BDBM50441390 CHEMBL2435921

SMILES: CC(NCc1cnccc1-c1ccccc1F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=DUHJCDZMEGDEOZ-UHFFFAOYSA-N

Data: 2 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 = 50441390   

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 (Mouse)	BDBM50441390 (CHEMBL2435921) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.04E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
G-protein coupled bile acid receptor 1 (Human)	BDBM50441390 (CHEMBL2435921) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	204	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair