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BDBM50332891 CHEMBL1631297::N-tert-Butyl-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)NC(C)(C)C

InChI Key: InChIKey=GCFMMKUQCAWLIA-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 = 50332891   
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))
BDBM50332891
PNG
(CHEMBL1631297 | N-tert-Butyl-1-(2,4-dichlorophenyl...)
Show SMILES Cc1ccc(C)n1-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NC(C)(C)C |(5.09,-3.79,;4.63,-5.26,;3.18,-5.74,;3.18,-7.27,;4.65,-7.75,;5.13,-9.21,;5.55,-6.51,;7.08,-6.43,;7.62,-4.99,;6.79,-3.68,;9.14,-5.06,;9.56,-6.53,;8.28,-7.39,;8.28,-8.94,;6.95,-9.71,;6.95,-11.25,;8.28,-12.02,;8.28,-13.56,;9.62,-11.25,;9.61,-9.7,;10.96,-8.92,;9.92,-3.71,;9.16,-2.39,;11.47,-3.71,;12.24,-5.04,;13.78,-5.03,;11.47,-6.37,;13.17,-6.24,)|
Show InChI InChI=1S/C21H24Cl2N4O/c1-12-7-8-13(2)26(12)20-14(3)18(19(28)24-21(4,5)6)25-27(20)17-10-9-15(22)11-16(17)23/h7-11H,1-6H3,(H,24,28)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
20.2n/an/an/an/an/an/an/an/a



Sapienza Universit£ di Roma

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55,940 from recombinant human CB2 receptor transfected in HEK cells


Eur J Med Chem 45: 5878-86 (2010)


Article DOI: 10.1016/j.ejmech.2010.09.053
BindingDB Entry DOI: 10.7270/Q22Z15T3
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50332891
PNG
(CHEMBL1631297 | N-tert-Butyl-1-(2,4-dichlorophenyl...)
Show SMILES Cc1ccc(C)n1-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NC(C)(C)C |(5.09,-3.79,;4.63,-5.26,;3.18,-5.74,;3.18,-7.27,;4.65,-7.75,;5.13,-9.21,;5.55,-6.51,;7.08,-6.43,;7.62,-4.99,;6.79,-3.68,;9.14,-5.06,;9.56,-6.53,;8.28,-7.39,;8.28,-8.94,;6.95,-9.71,;6.95,-11.25,;8.28,-12.02,;8.28,-13.56,;9.62,-11.25,;9.61,-9.7,;10.96,-8.92,;9.92,-3.71,;9.16,-2.39,;11.47,-3.71,;12.24,-5.04,;13.78,-5.03,;11.47,-6.37,;13.17,-6.24,)|
Show InChI InChI=1S/C21H24Cl2N4O/c1-12-7-8-13(2)26(12)20-14(3)18(19(28)24-21(4,5)6)25-27(20)17-10-9-15(22)11-16(17)23/h7-11H,1-6H3,(H,24,28)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
151n/an/an/an/an/an/an/an/a



Sapienza Universit£ di Roma

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55,940 from recombinant human CB1 receptor transfected in HEK cells


Eur J Med Chem 45: 5878-86 (2010)


Article DOI: 10.1016/j.ejmech.2010.09.053
BindingDB Entry DOI: 10.7270/Q22Z15T3
More data for this
Ligand-Target Pair