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BDBM50107459 (S)-1-[(R)-3-(1H-Indol-3-yl)-2-(naphthalene-2-sulfonylamino)-propionyl]-pyrrolidine-2-carboxylic acid (4-guanidino-butyl)-amide::CHEMBL435824

SMILES: NC(=N)NCCCCNC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1c[nH]c2ccccc12)NS(=O)(=O)c1ccc2ccccc2c1

InChI Key: InChIKey=LYCGSPBEABMMLZ-IZLXSDGUSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50107459   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Prothrombin


(Homo sapiens (Human))		BDBM50107459
PNG
((S)-1-[(R)-3-(1H-Indol-3-yl)-2-(naphthalene-2-sulf...)
Show SMILES NC(=N)NCCCCNC(=O)[C@@H]1CCCN1C(=O)[C@@H](Cc1c[nH]c2ccccc12)NS(=O)(=O)c1ccc2ccccc2c1
Show InChI InChI=1S/C31H37N7O4S/c32-31(33)35-16-6-5-15-34-29(39)28-12-7-17-38(28)30(40)27(19-23-20-36-26-11-4-3-10-25(23)26)37-43(41,42)24-14-13-21-8-1-2-9-22(21)18-24/h1-4,8-11,13-14,18,20,27-28,36-37H,5-7,12,15-17,19H2,(H,34,39)(H4,32,33,35)/t27-,28+/m1/s1
PDB

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 8.90E+3n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against hydrolysis of human alpha thrombin

Bioorg Med Chem Lett 12: 45-9 (2001)


BindingDB Entry DOI: 10.7270/Q2GX4C3P
More data for this
Ligand-Target Pair