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BDBM50298954 CHEMBL575184::N-[2-(4-Chlorophenyl)ethyl]1-(2,4-dichlorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methyl-1H-pyrazole-3-carboxamide

SMILES: Cc1ccc(C)n1-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NCCc1ccc(Cl)cc1

InChI Key: InChIKey=VDZAXKFDMWGNHZ-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50298954   
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))
BDBM50298954
PNG
(CHEMBL575184 | N-[2-(4-Chlorophenyl)ethyl]1-(2,4-d...)
Show SMILES Cc1ccc(C)n1-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NCCc1ccc(Cl)cc1 |(32.02,-40.77,;32.93,-39.53,;34.47,-39.54,;34.95,-38.08,;33.71,-37.17,;33.72,-35.63,;32.46,-38.07,;31,-37.59,;30.53,-36.12,;31.44,-34.87,;28.99,-36.11,;28.51,-37.57,;29.75,-38.49,;29.74,-40.02,;31.07,-40.8,;31.06,-42.33,;29.72,-43.1,;29.72,-44.64,;28.39,-42.33,;28.41,-40.78,;27.07,-40.01,;28.09,-34.86,;28.72,-33.45,;26.55,-35.01,;25.65,-33.76,;24.13,-33.91,;23.23,-32.66,;21.69,-32.81,;20.79,-31.56,;21.43,-30.16,;20.53,-28.91,;22.96,-30.01,;23.86,-31.26,)|
Show InChI InChI=1S/C25H23Cl3N4O/c1-15-4-5-16(2)31(15)25-17(3)23(30-32(25)22-11-10-20(27)14-21(22)28)24(33)29-13-12-18-6-8-19(26)9-7-18/h4-11,14H,12-13H2,1-3H3,(H,29,33)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
30n/an/an/an/an/an/an/an/a



Sapienza Universit£ di Roma

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HEK cells


Bioorg Med Chem 17: 5549-64 (2009)


Article DOI: 10.1016/j.bmc.2009.06.027
BindingDB Entry DOI: 10.7270/Q2XK8GHD
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50298954
PNG
(CHEMBL575184 | N-[2-(4-Chlorophenyl)ethyl]1-(2,4-d...)
Show SMILES Cc1ccc(C)n1-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NCCc1ccc(Cl)cc1 |(32.02,-40.77,;32.93,-39.53,;34.47,-39.54,;34.95,-38.08,;33.71,-37.17,;33.72,-35.63,;32.46,-38.07,;31,-37.59,;30.53,-36.12,;31.44,-34.87,;28.99,-36.11,;28.51,-37.57,;29.75,-38.49,;29.74,-40.02,;31.07,-40.8,;31.06,-42.33,;29.72,-43.1,;29.72,-44.64,;28.39,-42.33,;28.41,-40.78,;27.07,-40.01,;28.09,-34.86,;28.72,-33.45,;26.55,-35.01,;25.65,-33.76,;24.13,-33.91,;23.23,-32.66,;21.69,-32.81,;20.79,-31.56,;21.43,-30.16,;20.53,-28.91,;22.96,-30.01,;23.86,-31.26,)|
Show InChI InChI=1S/C25H23Cl3N4O/c1-15-4-5-16(2)31(15)25-17(3)23(30-32(25)22-11-10-20(27)14-21(22)28)24(33)29-13-12-18-6-8-19(26)9-7-18/h4-11,14H,12-13H2,1-3H3,(H,29,33)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>3.94E+3n/an/an/an/an/an/an/an/a



Sapienza Universit£ di Roma

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK cells


Bioorg Med Chem 17: 5549-64 (2009)


Article DOI: 10.1016/j.bmc.2009.06.027
BindingDB Entry DOI: 10.7270/Q2XK8GHD
More data for this
Ligand-Target Pair