BDBM50491250 CHEMBL2381071

SMILES Cc1nc(C(=O)N2CC3(CC3)C[C@H]2CNc2nc(C)cc(C)n2)c(s1)-c1ccccc1

InChI Key InChIKey=PMJFHEYTYKKNJY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50491250   

TargetCytochrome P450 3A4(Human)
Rottapharm Madaus

Curated by ChEMBL
LigandPNGBDBM50491250(CHEMBL2381071)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of human recombinant CYP3A4 using BFC as substrate by fluorimetric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed