BDBM50575373 CHEMBL4857273

SMILES Cc1cn(c(n1)-c1ccccc1)-c1ccnc(N[C@@H]2CCN(C2)C(=O)c2nccs2)n1

InChI Key InChIKey=KYAATRGUKXNGDM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50575373   

TargetCytochrome P450 3A4(Human)
Montclair State University

Curated by ChEMBL
LigandPNGBDBM50575373(CHEMBL4857273)
Affinity DataIC50: 940nMAssay Description:Inhibition of human CYP3A4 using testosterone as a substrate by LC/MS/MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed