BDBM50282112 CHEMBL4166708

SMILES CCOc1ccc(NC(C)=O)cc1Cl

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(Homo sapiens (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
Ligand InfoPC cidPC sidPDB