BDBM50607280 CHEMBL5219092

SMILES Clc1ccc(Sc2ccccc2CN2[C@H](Cc3ccccc3)C(=O)Nc3ccc(Br)cc3C2=O)cc1

InChI Key InChIKey=ODOORSUQEUBFDD-AREMUKBSSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50607280   

TargetNuclear receptor subfamily 6 group A member 1(Homo sapiens)
Tsinghua University

Curated by ChEMBL
LigandPNGBDBM50607280(CHEMBL5219092)
Affinity DataEC50: <7.00E+3nMAssay Description:Antagonist activity at GCNF (unknown origin) by luciferase reporter gene assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed