BDBM50101789 3-Chloro-N-(4-phenyl-thiazol-2-yl)-benzamide::CHEMBL61222

SMILES Clc1cccc(c1)C(=O)Nc1nc(cs1)-c1ccccc1

InChI Key InChIKey=OHXHEHNTSIBWMV-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50101789   

TargetAdenosine receptor A1(Rat)
Leiden/Amsterdam Center For Drug Research

Curated by ChEMBL
LigandPNGBDBM50101789(3-Chloro-N-(4-phenyl-thiazol-2-yl)-benzamide | CHE...)
Affinity DataKi:  86nMAssay Description:Displacement of [3H]DPCPX from Adenosine A1 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed