BDBM50441408 CHEMBL2435938

SMILES: FC(F)(F)c1cc(CN(Cc2cnccc2-c2ccccc2)C(=O)c2ccc(Cl)cc2)cc(c1)C(F)(F)F

InChI Key: InChIKey=DFSMRUIVPXSXDX-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50441408   

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
G-protein coupled bile acid receptor 1 (Human)	BDBM50441408 (CHEMBL2435938) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	7.43E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair