BDBM50196160 1-[4-bromo-2-[(isoquinolin-5-ylsulfonyl)amino]-benzoyl]-piperidine::CHEMBL387018::N-(5-bromo-2-(piperidine-1-carbonyl)phenyl)isoquinoline-5-sulfonamide

SMILES: Brc1ccc(C(=O)N2CCCCC2)c(NS(=O)(=O)c2cccc3cnccc23)c1

InChI Key: InChIKey=FJGHNQFTCBCZGU-UHFFFAOYSA-N

Data: 4 KI

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 4 hits for monomerid = 50196160   

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
Gastrin/cholecystokinin type B receptor (Human)	BDBM50196160 (1-[4-bromo-2-[(isoquinolin-5-ylsulfonyl)amino]-ben...) Show SMILES Show InChI	GoogleScholar	UniChem		<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Human)	BDBM50196160 (1-[4-bromo-2-[(isoquinolin-5-ylsulfonyl)amino]-ben...) Show SMILES Show InChI	GoogleScholar	UniChem		<1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Gastrin/cholecystokinin type B receptor (Human)	BDBM50196160 (1-[4-bromo-2-[(isoquinolin-5-ylsulfonyl)amino]-ben...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cholecystokinin receptor type A (Human)	BDBM50196160 (1-[4-bromo-2-[(isoquinolin-5-ylsulfonyl)amino]-ben...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair