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BDBM50046350 1-(4-Cyclohexyl-4-oxo-butyryl)-pyrrolidine-2-carboxylic acid (1-formyl-4-guanidino-butyl)-amide::CHEMBL317878

SMILES: NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)C(=O)CCC1CCCCC1)C=O

InChI Key: InChIKey=RMAGJLSQVUAQJP-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50046350   
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))
BDBM50046350
PNG
(1-(4-Cyclohexyl-4-oxo-butyryl)-pyrrolidine-2-carbo...)
Show SMILES NC(=N)NCCCC(NC(=O)C1CCCN1C(=O)C(=O)CCC1CCCCC1)C=O
Show InChI InChI=1S/C21H35N5O4/c22-21(23)24-12-4-8-16(14-27)25-19(29)17-9-5-13-26(17)20(30)18(28)11-10-15-6-2-1-3-7-15/h14-17H,1-13H2,(H,25,29)(H4,22,23,24)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/an/a 150n/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Concentration required to inhibit thrombin hydrolysis of the chromogenic substrate


J Med Chem 36: 300-3 (1993)


BindingDB Entry DOI: 10.7270/Q2JM28Q8
More data for this
Ligand-Target Pair