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BDBM50253555 1-(2,4-Dichlorophenyl)-5-(5-(3-isopropoxyprop-1-ynyl)thiophen-2-yl)-4-methyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide::CHEMBL492861

SMILES: CC(C)OCC#Cc1ccc(s1)-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1

InChI Key: InChIKey=NIEVKORINPXEDC-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50253555   
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))
BDBM50253555
PNG
(1-(2,4-Dichlorophenyl)-5-(5-(3-isopropoxyprop-1-yn...)
Show SMILES CC(C)OCC#Cc1ccc(s1)-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1
Show InChI InChI=1S/C26H28Cl2N4O2S/c1-17(2)34-15-7-8-20-10-12-23(35-20)25-18(3)24(26(33)30-31-13-5-4-6-14-31)29-32(25)22-11-9-19(27)16-21(22)28/h9-12,16-17H,4-6,13-15H2,1-3H3,(H,30,33)
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Article
PubMed
n/an/a 1.76E+3n/an/an/an/an/an/a



National Health Research Institutes

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor expressed in HEK293 cells


J Med Chem 51: 5397-412 (2008)


Article DOI: 10.1021/jm800066v
BindingDB Entry DOI: 10.7270/Q24M94BM
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50253555
PNG
(1-(2,4-Dichlorophenyl)-5-(5-(3-isopropoxyprop-1-yn...)
Show SMILES CC(C)OCC#Cc1ccc(s1)-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1
Show InChI InChI=1S/C26H28Cl2N4O2S/c1-17(2)34-15-7-8-20-10-12-23(35-20)25-18(3)24(26(33)30-31-13-5-4-6-14-31)29-32(25)22-11-9-19(27)16-21(22)28/h9-12,16-17H,4-6,13-15H2,1-3H3,(H,30,33)
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Article
PubMed
n/an/an/an/a 57.4n/an/an/an/a



National Health Research Institutes

Curated by ChEMBL


Assay Description
Antagonist activity at human CB1 receptor expressed in HEK293 cells assessed as inhibition of Eu-GTP binding


J Med Chem 51: 5397-412 (2008)


Article DOI: 10.1021/jm800066v
BindingDB Entry DOI: 10.7270/Q24M94BM
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50253555
PNG
(1-(2,4-Dichlorophenyl)-5-(5-(3-isopropoxyprop-1-yn...)
Show SMILES CC(C)OCC#Cc1ccc(s1)-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1
Show InChI InChI=1S/C26H28Cl2N4O2S/c1-17(2)34-15-7-8-20-10-12-23(35-20)25-18(3)24(26(33)30-31-13-5-4-6-14-31)29-32(25)22-11-9-19(27)16-21(22)28/h9-12,16-17H,4-6,13-15H2,1-3H3,(H,30,33)
PDB

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Reactome pathway
KEGG

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PC sid
UniChem

Patents

Article
PubMed
n/an/a 23.2n/an/an/an/an/an/a



National Health Research Institutes

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB1 receptor expressed in HEK293 cells


J Med Chem 51: 5397-412 (2008)


Article DOI: 10.1021/jm800066v
BindingDB Entry DOI: 10.7270/Q24M94BM
More data for this
Ligand-Target Pair