BDBM50146535 CHEMBL99483::[4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-yl]-(4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-2-yl)-methanone

SMILES Clc1ccc2cc(ccc2c1)S(=O)(=O)N1CCN(CC1)C(=O)c1nc2CCNCc2s1

InChI Key InChIKey=NHCVBSOYAMJMIB-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50146535   

TargetProthrombin(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50146535([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 2.90E+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
TargetCoagulation factor X(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50146535([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 60nMAssay 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
TargetCoagulation factor X(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50146535([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 60nMAssay Description:Inhibitory concentration against 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
LigandPNGBDBM50146535([4-(6-Chloro-naphthalene-2-sulfonyl)-piperazin-1-y...)
Affinity DataIC50: 2.90E+6nMAssay Description:Concentration required to inhibit thrombin activity by 50%More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed