STAUROSPORINE


ID: CHEMBL388978
Name: STAUROSPORINE
Max Phase:
Molecular Formula: C28H26N4O3
Molecular Weight: 466.54
Molecule Type: Small molecule
Molfile:

Canonical SMILES:
Standard InChI:
Standard InChI Key:
Alternative forms of compound CHEMBL388978
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Compounds similar to CHEMBL388978
Compounds with at least 85% similarity.



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Showing data from CHEMBL388978 (STAUROSPORINE) and its 1 alternative forms.
Bioactivity Summary
No data available for compound CHEMBL388978 (STAUROSPORINE) (including alternative forms).
Showing data from CHEMBL388978 (STAUROSPORINE) and its 1 alternative forms.
Assay Summary
No data available for compound CHEMBL388978 (STAUROSPORINE) (including alternative forms).
Showing data from CHEMBL388978 (STAUROSPORINE) and its 1 alternative forms.
Target Summary
No target classification data available for compound CHEMBL388978 (all may be non-protein targets)

The table below displays ChEMBL targets which are predicted to interact with STAUROSPORINE (CHEMBL388978). The target prediction returns four classes: ‘active’ or ‘inactive’ depending on whether or not STAUROSPORINE (CHEMBL388978) is predicted to interact or not with the target. The value returned can also be 'empty' if the model was not able to predict the compound or 'both' if it could not conclude. The predictions are given at three different confidence levels. More information on the methodology is available at: https://jcheminf.biomedcentral.com/articles/10.1186/s13321-018-0325-4

TargetTarget Pref. NameConfidence 70%Confidence 80%Confidence 90%Activity Threshold
CHEMBL2902Dihydrofolate reductaseinactiveinactiveinactive6
CHEMBL2725Beta-lactamaseinactiveinactiveboth6
CHEMBL5062Coagulation factor Xemptyemptyinactive6.5
CHEMBL1947Thyroid hormone receptor beta-1emptyemptyinactive7
CHEMBL2157850Ubiquitin carboxyl-terminal hydrolase 7emptyemptyboth6
UniChem Connectivity Layer Cross References for CHEMBL388978

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