BDBM50244619 (2R,3S)-4-(3-chlorophenylsulfonyl)-2,3-dihydroxy-N-((R)-6-(piperidin-1-ylmethyl)-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide::CHEMBL508632

SMILES: O[C@H](CS(=O)(=O)c1cccc(Cl)c1)[C@@H](O)C(=O)N[C@@H]1CCCc2cc(CN3CCCCC3)ccc12

InChI Key: InChIKey=PSBZFHDZIVDNLF-UHFFFAOYSA-N

Data: 1 KI  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 3 hits for monomerid = 50244619   

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
B1 bradykinin receptor (Rabbit)	BDBM50244619 ((2R,3S)-4-(3-chlorophenylsulfonyl)-2,3-dihydroxy-N...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	85.9	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
B1 bradykinin receptor (Human)	BDBM50244619 ((2R,3S)-4-(3-chlorophenylsulfonyl)-2,3-dihydroxy-N...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	39.2	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
B1 bradykinin receptor (Human)	BDBM50244619 ((2R,3S)-4-(3-chlorophenylsulfonyl)-2,3-dihydroxy-N...) Show SMILES Show InChI	GoogleScholar	UniChem		54.4	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