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BDBM50189817 6-amino-1,2-dihydro-2-phenyl-4-diphenylacetamido-1,2,4-triazolo[4,3-a]quinoxalin-1-one::CHEMBL380031

SMILES: Nc1cccc2c1nc(NC(=O)C(c1ccccc1)c1ccccc1)c1nn(-c3ccccc3)c(=O)n21

InChI Key: InChIKey=CVTMECIYXVPNLC-UHFFFAOYSA-N

Data: 3 KI

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

Found 3 hits for monomerid = 50189817   
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 A1 receptor


(BOVINE)
BDBM50189817
PNG
(6-amino-1,2-dihydro-2-phenyl-4-diphenylacetamido-1...)
Show SMILES Nc1cccc2c1nc(NC(=O)C(c1ccccc1)c1ccccc1)c1nn(-c3ccccc3)c(=O)n21
Show InChI InChI=1S/C29H22N6O2/c30-22-17-10-18-23-25(22)31-26(27-33-35(29(37)34(23)27)21-15-8-3-9-16-21)32-28(36)24(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-18,24H,30H2,(H,31,32,36)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
1.60n/an/an/an/an/an/an/an/a



Università di Firenze

Curated by ChEMBL


Assay Description
Displacement of [3H]DPCPX from adenosine A1 receptor in bovine brain membranes


J Med Chem 49: 3916-25 (2006)


Article DOI: 10.1021/jm060373w
BindingDB Entry DOI: 10.7270/Q25H7FW1
More data for this
Ligand-Target Pair
Adenosine receptor A3


(Homo sapiens (Human))
BDBM50189817
PNG
(6-amino-1,2-dihydro-2-phenyl-4-diphenylacetamido-1...)
Show SMILES Nc1cccc2c1nc(NC(=O)C(c1ccccc1)c1ccccc1)c1nn(-c3ccccc3)c(=O)n21
Show InChI InChI=1S/C29H22N6O2/c30-22-17-10-18-23-25(22)31-26(27-33-35(29(37)34(23)27)21-15-8-3-9-16-21)32-28(36)24(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-18,24H,30H2,(H,31,32,36)
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UniChem

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Article
PubMed
8.65n/an/an/an/an/an/an/an/a



Università di Firenze

Curated by ChEMBL


Assay Description
Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in CHO cells


J Med Chem 49: 3916-25 (2006)


Article DOI: 10.1021/jm060373w
BindingDB Entry DOI: 10.7270/Q25H7FW1
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Homo sapiens (Human))
BDBM50189817
PNG
(6-amino-1,2-dihydro-2-phenyl-4-diphenylacetamido-1...)
Show SMILES Nc1cccc2c1nc(NC(=O)C(c1ccccc1)c1ccccc1)c1nn(-c3ccccc3)c(=O)n21
Show InChI InChI=1S/C29H22N6O2/c30-22-17-10-18-23-25(22)31-26(27-33-35(29(37)34(23)27)21-15-8-3-9-16-21)32-28(36)24(19-11-4-1-5-12-19)20-13-6-2-7-14-20/h1-18,24H,30H2,(H,31,32,36)
PDB
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PC cid
PC sid
UniChem

Similars

Article
PubMed
627n/an/an/an/an/an/an/an/a



Università di Firenze

Curated by ChEMBL


Assay Description
Displacement of [3H]NECA from human adenosine A2A receptor expressed in CHO cells


J Med Chem 49: 3916-25 (2006)


Article DOI: 10.1021/jm060373w
BindingDB Entry DOI: 10.7270/Q25H7FW1
More data for this
Ligand-Target Pair