BDBM50413836 CHEMBL5291318

SMILES: CCc1ccc(cc1)N(CC(C)C)S(=O)(=O)c1ccc2OC(CC(O)c2c1)C1CCN(C)CC1

InChI Key: InChIKey=XCCVQQVLLHLAAH-UHFFFAOYSA-N

Data: 2 IC50

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 = 50413836   

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)	BDBM50413836 (CHEMBL5291318) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.63E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nuclear receptor ROR-gamma (Human)	BDBM50413836 (CHEMBL5291318) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.64E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair