BDBM50111684 CHEMBL3605079

SMILES: CCS(=O)(=O)c1ccc(CC(=O)Nc2nc(c(s2)-c2ccccc2)-c2cc(Cl)ccc2Cl)cc1

InChI Key: InChIKey=NUQYLKJMFVEWEU-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50111684   

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)	BDBM50111684 (CHEMBL3605079) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.16E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor ROR-gamma (Human)	BDBM50111684 (CHEMBL3605079) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	158	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair