BDBM50077046 3,3-Dimethyl-1,2,3,4-tetrahydro-quinoline-8-sulfonic acid ((S)-1-benzothiazol-2-ylmethyl-2-{4-[2-(3-butyl-ureido)-ethyl]-piperidin-1-yl}-2-oxo-ethyl)-amide::CHEMBL28103

SMILES: CCCCNC(=O)NCCC1CCN(CC1)C(=O)[C@H](Cc1nc2ccccc2s1)NS(=O)(=O)c1cccc2CC(C)(C)CNc12

InChI Key: InChIKey=JRSKVACFKLCUQH-SANMLTNESA-N

Data: 1 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 1 hit for monomerid = 50077046   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Prothrombin (Homo sapiens (Human))	BDBM50077046 (3,3-Dimethyl-1,2,3,4-tetrahydro-quinoline-8-sulfon...) Show SMILES CCCCNC(=O)NCCC1CCN(CC1)C(=O)[C@H](Cc1nc2ccccc2s1)NS(=O)(=O)c1cccc2CC(C)(C)CNc12 Show InChI InChI=1S/C33H46N6O4S2/c1-4-5-16-34-32(41)35-17-13-23-14-18-39(19-15-23)31(40)26(20-29-37-25-10-6-7-11-27(25)44-29)38-45(42,43)28-12-8-9-24-21-33(2,3)22-36-30(24)28/h6-12,23,26,36,38H,4-5,13-22H2,1-3H3,(H2,34,35,41)/t26-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	182	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Horsham Research Center Curated by ChEMBL					Assay Description Inhibition of human thrombin (in vitro)				Bioorg Med Chem Lett 9: 1317-22 (1999) BindingDB Entry DOI: 10.7270/Q2ZW1K31
					More data for this Ligand-Target Pair