BDBM50282112 CHEMBL4166708

SMILES CCOc1ccc(cc1Cl)NC(=O)C

InChI Key InChIKey=ORFOTXJLULZKSJ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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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 = 50282112   

TargetNuclear receptor ROR-gamma(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50282112(CHEMBL4166708)
Affinity DataIC50: 2.16E+5nMAssay Description:Binding affinity to His-zz-tagged RORgammat (unknown origin) after 45 mins by MS reporter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)