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BDBM50278254 5-(4-bromophenyl)-3-(5-tert-butyl-1,3,4-oxadiazol-2-yl)-1-(2,4-dichlorophenyl)-N-phenyl-1H-pyrazole-4-carboxamide::CHEMBL469771

SMILES: CC(C)(C)c1nnc(o1)-c1nn(c(c1C(=O)Nc1ccccc1)-c1ccc(Br)cc1)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=UVFWCIGTUOMCPO-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50278254   
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 2


(Homo sapiens (Human))
BDBM50278254
PNG
(5-(4-bromophenyl)-3-(5-tert-butyl-1,3,4-oxadiazol-...)
Show SMILES CC(C)(C)c1nnc(o1)-c1nn(c(c1C(=O)Nc1ccccc1)-c1ccc(Br)cc1)-c1ccc(Cl)cc1Cl
Show InChI InChI=1S/C28H22BrCl2N5O2/c1-28(2,3)27-34-33-26(38-27)23-22(25(37)32-19-7-5-4-6-8-19)24(16-9-11-17(29)12-10-16)36(35-23)21-14-13-18(30)15-20(21)31/h4-15H,1-3H3,(H,32,37)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 386n/an/an/an/an/an/a



Green Cross Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]WIN55,212-2 from human recombinant cannabinoid CB2 receptor expressed in CHOK1 cells by liquid scintillation spectrometry


Bioorg Med Chem Lett 19: 1899-902 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.063
BindingDB Entry DOI: 10.7270/Q26T0MHX
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Rattus norvegicus (rat))
BDBM50278254
PNG
(5-(4-bromophenyl)-3-(5-tert-butyl-1,3,4-oxadiazol-...)
Show SMILES CC(C)(C)c1nnc(o1)-c1nn(c(c1C(=O)Nc1ccccc1)-c1ccc(Br)cc1)-c1ccc(Cl)cc1Cl
Show InChI InChI=1S/C28H22BrCl2N5O2/c1-28(2,3)27-34-33-26(38-27)23-22(25(37)32-19-7-5-4-6-8-19)24(16-9-11-17(29)12-10-16)36(35-23)21-14-13-18(30)15-20(21)31/h4-15H,1-3H3,(H,32,37)
PDB

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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 1.35n/an/an/an/an/an/a



Green Cross Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55,940 from cannabinoid CB1 receptor in Sprague-Dawley rat cerebellar membrane by liquid scintillation spectrometry


Bioorg Med Chem Lett 19: 1899-902 (2009)


Article DOI: 10.1016/j.bmcl.2009.02.063
BindingDB Entry DOI: 10.7270/Q26T0MHX
More data for this
Ligand-Target Pair