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SMILES: Nc1ccc(C[C@H](NS(=O)(=O)c2cnccc2N[C@H](CN2CCCCC2)Cc2ccccc2)C(=O)N2CCC(CCF)CC2)cc1

InChI Key: InChIKey=IIVHKZFYEZFCGO-WEZIJMHWSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50073305   
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))		BDBM50073305
PNG
(4-((S)-1-Benzyl-2-piperidin-1-yl-ethylamino)-pyrid...)
Show SMILES Nc1ccc(C[C@H](NS(=O)(=O)c2cnccc2N[C@H](CN2CCCCC2)Cc2ccccc2)C(=O)N2CCC(CCF)CC2)cc1
Show InChI InChI=1S/C35H47FN6O3S/c36-17-13-27-15-21-42(22-16-27)35(43)33(24-29-9-11-30(37)12-10-29)40-46(44,45)34-25-38-18-14-32(34)39-31(23-28-7-3-1-4-8-28)26-41-19-5-2-6-20-41/h1,3-4,7-12,14,18,25,27,31,33,40H,2,5-6,13,15-17,19-24,26,37H2,(H,38,39)/t31-,33-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 25n/an/an/an/an/an/an/an/a



Novartis Horsham Research Center

Curated by ChEMBL


Assay Description
In vitro binding affinity for human thrombin.

Bioorg Med Chem Lett 8: 3583-8 (1999)


BindingDB Entry DOI: 10.7270/Q24B30GQ
More data for this
Ligand-Target Pair