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BDBM50431963 CHEMBL2348502

SMILES: COc1cc(Br)c(cc1OC)S(=O)(=O)Cc1ccc(Cl)c(O[C@@H]2CCN(C)C2)c1

InChI Key: InChIKey=SDTZEZIBBCCXPG-UHFFFAOYSA-N

Data: 4 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50431963
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Urotensin-2 receptor (Rat)	BDBM50431963 (CHEMBL2348502) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Urotensin-2 receptor (Mouse)	BDBM50431963 (CHEMBL2348502) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.70E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Urotensin-2 receptor (Human)	BDBM50431963 (CHEMBL2348502) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	34	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair
Urotensin-2 receptor (Human)	BDBM50431963 (CHEMBL2348502) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
TBA					More data for this Ligand-Target Pair