BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50107443   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Prothrombin


(Homo sapiens (Human))		BDBM50107443
PNG
((2S,4S)-4-Methyl-1-[2-(naphthalene-2-sulfonylamino...)
Show SMILES C[C@H]1CCN([C@@H](C1)C(=O)NCCCCNC(N)=N)C(=O)CNS(=O)(=O)c1ccc2ccccc2c1
Show InChI InChI=1S/C24H34N6O4S/c1-17-10-13-30(21(14-17)23(32)27-11-4-5-12-28-24(25)26)22(31)16-29-35(33,34)20-9-8-18-6-2-3-7-19(18)15-20/h2-3,6-9,15,17,21,29H,4-5,10-14,16H2,1H3,(H,27,32)(H4,25,26,28)/t17-,21-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 2.90E+3n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
In vitro inhibition of thrombin catalytic activity using s-2238 substrate at 10 uM was measured at rt after 3 min incubation with compound

Bioorg Med Chem Lett 12: 41-4 (2001)


BindingDB Entry DOI: 10.7270/Q2MP53T0
More data for this
Ligand-Target Pair