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SMILES: COc1ccc(C[C@@H](C)Nc2ccncc2S(=O)(=O)N[C@@H](Cc2ccc(N)cc2)C(=O)N2CCC(CCF)CC2)cc1

InChI Key: InChIKey=LQDQVORIJZIFLR-MNNSJKJDSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50073308   
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))		BDBM50073308
PNG
(4-[(R)-2-(4-Methoxy-phenyl)-1-methyl-ethylamino]-p...)
Show SMILES COc1ccc(C[C@@H](C)Nc2ccncc2S(=O)(=O)N[C@@H](Cc2ccc(N)cc2)C(=O)N2CCC(CCF)CC2)cc1
Show InChI InChI=1S/C31H40FN5O4S/c1-22(19-24-5-9-27(41-2)10-6-24)35-28-12-16-34-21-30(28)42(39,40)36-29(20-25-3-7-26(33)8-4-25)31(38)37-17-13-23(11-15-32)14-18-37/h3-10,12,16,21-23,29,36H,11,13-15,17-20,33H2,1-2H3,(H,34,35)/t22-,29+/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
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CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 15n/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