BDBM50458632 CHEMBL4206036

SMILES O[C@H]1CCCC[C@@H]1n1cnc2c3ccccc3c(Cc3ccc(Cl)nc3)cc2c1=O

InChI Key InChIKey=ABNCFPYCMDGBQM-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 = 50458632   

LigandPNGBDBM50458632(CHEMBL4206036)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed