BDBM50389657 CHEMBL2069803

SMILES C1CCC(CC1)c1nc(no1)-c1ccncc1

InChI Key InChIKey=XXTHMVRJMJIERU-UHFFFAOYSA-N

Data  6 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50389657   

TargetCytochrome P450 2C19(Homo sapiens (Human))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50389657(CHEMBL2069803)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of human recombinant CYP2C19 coexpressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed