BDBM50564299 CHEMBL532675

SMILES CCc1cc2CC(Cc2cc1CC)NC[C@@H](O)c1ccc(O)c2[nH]c(=O)ccc12

InChI Key InChIKey=QZZUEBNBZAPZLX-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50564299   

TargetCytochrome P450 1B1(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50564299(CHEMBL532675)
Affinity DataIC50: 5.92E+4nMAssay Description:Inhibition of human CYP1B1 using 7-ethyl-O-resorufin as substrate incubated for 30 mins in presence of NADPH by EROD assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed