BDBM50146533 4-(6-Chloro-naphthalene-2-sulfonyl)-1-(5-methyl-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridine-2-carbonyl)-piperazine-2-carboxylic acid benzylamide::CHEMBL316646

SMILES CN1CCc2nc(sc2C1)C(=O)N1CCN(CC1C(=O)NCc1ccccc1)S(=O)(=O)c1ccc2cc(Cl)ccc2c1

InChI Key InChIKey=HLKFOKYRDAMWPA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50146533   

TargetCoagulation factor X(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50146533(4-(6-Chloro-naphthalene-2-sulfonyl)-1-(5-methyl-4,...)
Affinity DataIC50: 640nMAssay Description:In vitro inhibitory activity against human Coagulation factor XMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProthrombin(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50146533(4-(6-Chloro-naphthalene-2-sulfonyl)-1-(5-methyl-4,...)
Affinity DataIC50: 1.30E+3nMAssay Description:In vitro inhibitory activity against human thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed