BDBM50203339 CHEMBL3922888

SMILES Clc1ccc(c(Cl)c1)[C@]1(Cn2ccnc2)OC[C@@H](COc2ccc(cc2)N2CCN(CC2)S(=O)(=O)C2CC2)O1

InChI Key InChIKey=QDCOXTWMXYLSQV-YIXXDRMTSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50203339   

TargetAromatase(Human)
Temple University

Curated by ChEMBL
LigandPNGBDBM50203339(CHEMBL3922888)
Affinity DataIC50:  1.82E+3nMAssay Description:Inhibition of Cyp19 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed