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BDBM50275395 (3-(5-tert-Butyl-1,3,4-oxadiazol-2-yl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1H-pyrazol-4-yl)methanol::CHEMBL486548

SMILES: CC(C)(C)c1nnc(o1)-c1nn(c(c1CO)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=DIMKYPXYSFBFGN-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50275395   
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


(Rattus norvegicus (rat))
BDBM50275395
PNG
((3-(5-tert-Butyl-1,3,4-oxadiazol-2-yl)-5-(4-chloro...)
Show SMILES CC(C)(C)c1nnc(o1)-c1nn(c(c1CO)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl
Show InChI InChI=1S/C22H19Cl3N4O2/c1-22(2,3)21-27-26-20(31-21)18-15(11-30)19(12-4-6-13(23)7-5-12)29(28-18)17-9-8-14(24)10-16(17)25/h4-10,30H,11H2,1-3H3
PDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 14.6n/an/an/an/an/an/a



Green Cross Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometry


J Med Chem 51: 7216-33 (2009)


Article DOI: 10.1021/jm800843r
BindingDB Entry DOI: 10.7270/Q2PK0G0G
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50275395
PNG
((3-(5-tert-Butyl-1,3,4-oxadiazol-2-yl)-5-(4-chloro...)
Show SMILES CC(C)(C)c1nnc(o1)-c1nn(c(c1CO)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl
Show InChI InChI=1S/C22H19Cl3N4O2/c1-22(2,3)21-27-26-20(31-21)18-15(11-30)19(12-4-6-13(23)7-5-12)29(28-18)17-9-8-14(24)10-16(17)25/h4-10,30H,11H2,1-3H3
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.81E+3n/an/an/an/an/an/a



Green Cross Corporation

Curated by ChEMBL


Assay Description
Displacement of [3H]WIN55212-2 from human CB2 receptor expressed in CHOK1 cells by liquid scintillation spectrometry


J Med Chem 51: 7216-33 (2009)


Article DOI: 10.1021/jm800843r
BindingDB Entry DOI: 10.7270/Q2PK0G0G
More data for this
Ligand-Target Pair