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BDBM50321519 CHEMBL1170519::N-(7-(N-ethylacetamido)-4-methoxybenzo[d]thiazol-2-yl)-1H-pyrrole-3-carboxamide

SMILES: CCN(C(C)=O)c1ccc(OC)c2nc(NC(=O)c3cc[nH]c3)sc12

InChI Key: InChIKey=DJACUMHEINQBQI-UHFFFAOYSA-N

Data: 2 KI  1 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50321519   
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 receptors; A1 & A2a


(Homo sapiens (human))
BDBM50321519
PNG
(CHEMBL1170519 | N-(7-(N-ethylacetamido)-4-methoxyb...)
Show SMILES CCN(C(C)=O)c1ccc(OC)c2nc(NC(=O)c3cc[nH]c3)sc12
Show InChI InChI=1S/C17H18N4O3S/c1-4-21(10(2)22)12-5-6-13(24-3)14-15(12)25-17(19-14)20-16(23)11-7-8-18-9-11/h5-9,18H,4H2,1-3H3,(H,19,20,23)
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
18n/an/an/an/an/an/an/an/a



Roche Research Center

Curated by ChEMBL


Assay Description
Displacement of [3H]-ZM241385 from human adenosine A2A receptor expressed in CHO-K1 cells after 1 hr by scintillation counting


Bioorg Med Chem Lett 20: 4140-6 (2010)

More data for this
Ligand-Target Pair
Adenosine receptors; A1 & A2a


(Homo sapiens (human))
BDBM50321519
PNG
(CHEMBL1170519 | N-(7-(N-ethylacetamido)-4-methoxyb...)
Show SMILES CCN(C(C)=O)c1ccc(OC)c2nc(NC(=O)c3cc[nH]c3)sc12
Show InChI InChI=1S/C17H18N4O3S/c1-4-21(10(2)22)12-5-6-13(24-3)14-15(12)25-17(19-14)20-16(23)11-7-8-18-9-11/h5-9,18H,4H2,1-3H3,(H,19,20,23)
PDB

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antibodypedia
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PC sid
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Article
PubMed
35n/an/an/an/an/an/an/an/a



Roche Research Center

Curated by ChEMBL


Assay Description
Displacement of [3H]-DPCPX from human adenosine A1 receptor expressed in CHO-K1 cells after 1 hr by scintillation counting


Bioorg Med Chem Lett 20: 4140-6 (2010)

More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))
BDBM50321519
PNG
(CHEMBL1170519 | N-(7-(N-ethylacetamido)-4-methoxyb...)
Show SMILES CCN(C(C)=O)c1ccc(OC)c2nc(NC(=O)c3cc[nH]c3)sc12
Show InChI InChI=1S/C17H18N4O3S/c1-4-21(10(2)22)12-5-6-13(24-3)14-15(12)25-17(19-14)20-16(23)11-7-8-18-9-11/h5-9,18H,4H2,1-3H3,(H,19,20,23)
NCI pathway
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KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 7n/an/an/an/an/an/a



Roche Research Center

Curated by ChEMBL


Assay Description
Antagonist activity at human adenosine A2B receptor expressed in CHO cells assessed as inhibition of adenosine-induced cAMP production


Bioorg Med Chem Lett 20: 4140-6 (2010)

More data for this
Ligand-Target Pair