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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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50282112   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Nuclear receptor ROR-gamma (Human)	BDBM50282112 (CHEMBL4166708) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.16E+5	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair