BDBM50098245 3-[4-(Amino-hydrazino-methyl)-phenyl]-N-cyclopentyl-2-(5-dimethylamino-naphthalene-1-sulfonylamino)-N-methyl-propionamide::CHEMBL9664

SMILES: CN(C)c1cccc2c(cccc12)S(=O)(=O)N[C@@H](Cc1ccc(cc1)C(N)NN)C(=O)N(C)C1CCCC1

InChI Key: InChIKey=LZIUPSRPZFFNPG-BXXZMZEQSA-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 = 50098245   

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))	BDBM50098245 (3-[4-(Amino-hydrazino-methyl)-phenyl]-N-cyclopenty...) Show SMILES CN(C)c1cccc2c(cccc12)S(=O)(=O)N[C@@H](Cc1ccc(cc1)C(N)NN)C(=O)N(C)C1CCCC1 Show InChI InChI=1S/C28H38N6O3S/c1-33(2)25-12-6-11-23-22(25)10-7-13-26(23)38(36,37)32-24(28(35)34(3)21-8-4-5-9-21)18-19-14-16-20(17-15-19)27(29)31-30/h6-7,10-17,21,24,27,31-32H,4-5,8-9,18,29-30H2,1-3H3/t24-,27?/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Yale University Curated by ChEMBL					Assay Description Binding affinity was determined against human thrombin				J Med Chem 44: 1043-50 (2001) BindingDB Entry DOI: 10.7270/Q2KS6S86
					More data for this Ligand-Target Pair