BDBM50146539 2-[4-(6-Chloro-naphthalene-2-sulfonyl)-piperazine-1-carbonyl]-5,5-dimethyl-4,5,6,7-tetrahydro-thiazolo[5,4-c]pyridin-5-ium; iodide::CHEMBL318566

SMILES C[N+]1(C)CCc2nc(sc2C1)C(=O)N1CCN(CC1)S(=O)(=O)c1ccc2cc(Cl)ccc2c1

InChI Key InChIKey=OXABXEZIXVJIHP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50146539   

TargetCoagulation factor X(Human)
Daiichi Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50146539(2-[4-(6-Chloro-naphthalene-2-sulfonyl)-piperazine-...)
Affinity DataIC50: 7.80nMAssay 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
LigandPNGBDBM50146539(2-[4-(6-Chloro-naphthalene-2-sulfonyl)-piperazine-...)
Affinity DataIC50: 3.20E+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