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BDBM35884 5,6-bis-(2-chloro-phenyl)-pyrazine-2-carboxylicacid phenylamide::5,6-diaryl-pyrazine-2-amide derivative, 7e::CHEMBL225300

SMILES: Clc1ccccc1-c1ncc(nc1-c1ccccc1Cl)C(=O)Nc1ccccc1

InChI Key: InChIKey=OTQMQCJNTMMDQF-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 35884   
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
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM35884
PNG
(5,6-bis-(2-chloro-phenyl)-pyrazine-2-carboxylicaci...)
Show SMILES Clc1ccccc1-c1ncc(nc1-c1ccccc1Cl)C(=O)Nc1ccccc1
Show InChI InChI=1S/C23H15Cl2N3O/c24-18-12-6-4-10-16(18)21-22(17-11-5-7-13-19(17)25)28-20(14-26-21)23(29)27-15-8-2-1-3-9-15/h1-14H,(H,27,29)
PDB

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UniProtKB/TrEMBL

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PC sid
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Similars

Article
PubMed
n/an/a 763n/an/an/an/a7.430



AstraZeneca



Assay Description
A GTP-gamma-S CB1 functional assay was used to assess the potency of the pyrazine derivatives. [35S]GTP-gamma-S binding assays were performed at 30 d...


Bioorg Med Chem 15: 4077-84 (2007)


Article DOI: 10.1016/j.bmc.2007.03.075
BindingDB Entry DOI: 10.7270/Q2028PW8
More data for this
Ligand-Target Pair