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BDBM50101781 4-Methyl-N-(4-phenyl-thiazol-2-yl)-benzamide::CHEMBL294175

SMILES: Cc1ccc(cc1)C(=O)Nc1nc(cs1)-c1ccccc1

InChI Key: InChIKey=NERONVMZIDSIRT-UHFFFAOYSA-N

Data: 1 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101781   
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
Adenosine receptor A1


(Rattus norvegicus (rat))
BDBM50101781
PNG
(4-Methyl-N-(4-phenyl-thiazol-2-yl)-benzamide | CHE...)
Show SMILES Cc1ccc(cc1)C(=O)Nc1nc(cs1)-c1ccccc1
Show InChI InChI=1S/C17H14N2OS/c1-12-7-9-14(10-8-12)16(20)19-17-18-15(11-21-17)13-5-3-2-4-6-13/h2-11H,1H3,(H,18,19,20)
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Similars

Article
PubMed
36n/an/an/an/an/an/an/an/a



Leiden/Amsterdam Center for Drug Research

Curated by ChEMBL


Assay Description
Displacement of [3H]-DPCPX from Adenosine A1 receptor of rat cortical membrane


Bioorg Med Chem Lett 11: 2017-9 (2001)


Article DOI: 10.1016/s0960-894x(01)00356-0
BindingDB Entry DOI: 10.7270/Q2HM57QP
More data for this
Ligand-Target Pair