BDBM50298951 CHEMBL577791::N-[2-(2,4-Dichlorophenyl)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)cc1Cl

InChI Key: InChIKey=CASPBZLKADMKDN-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 = 50298951   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50298951 (CHEMBL577791 | N-[2-(2,4-Dichlorophenyl)ethyl]1-(2...) Show SMILES Cc1ccc(C)n1-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NCCc1ccc(Cl)cc1Cl |(32.09,-6.72,;33.01,-5.47,;34.55,-5.47,;35.02,-4,;33.77,-3.09,;33.76,-1.54,;32.52,-4,;31.05,-3.52,;30.58,-2.06,;31.48,-.81,;29.03,-2.06,;28.56,-3.54,;29.8,-4.43,;29.81,-5.98,;31.15,-6.76,;31.15,-8.3,;29.82,-9.07,;29.82,-10.61,;28.48,-8.3,;28.48,-6.76,;27.14,-5.99,;28.12,-.82,;28.74,.59,;26.58,-.98,;25.67,.26,;24.14,.1,;23.23,1.35,;23.86,2.76,;22.94,4,;21.41,3.84,;20.5,5.09,;20.79,2.42,;21.69,1.18,;21.07,-.23,)| Show InChI InChI=1S/C25H22Cl4N4O/c1-14-4-5-15(2)32(14)25-16(3)23(31-33(25)22-9-8-19(27)13-21(22)29)24(34)30-11-10-17-6-7-18(26)12-20(17)28/h4-9,12-13H,10-11H2,1-3H3,(H,30,34)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	156	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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))	BDBM50298951 (CHEMBL577791 | N-[2-(2,4-Dichlorophenyl)ethyl]1-(2...) Show SMILES Cc1ccc(C)n1-c1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NCCc1ccc(Cl)cc1Cl |(32.09,-6.72,;33.01,-5.47,;34.55,-5.47,;35.02,-4,;33.77,-3.09,;33.76,-1.54,;32.52,-4,;31.05,-3.52,;30.58,-2.06,;31.48,-.81,;29.03,-2.06,;28.56,-3.54,;29.8,-4.43,;29.81,-5.98,;31.15,-6.76,;31.15,-8.3,;29.82,-9.07,;29.82,-10.61,;28.48,-8.3,;28.48,-6.76,;27.14,-5.99,;28.12,-.82,;28.74,.59,;26.58,-.98,;25.67,.26,;24.14,.1,;23.23,1.35,;23.86,2.76,;22.94,4,;21.41,3.84,;20.5,5.09,;20.79,2.42,;21.69,1.18,;21.07,-.23,)| Show InChI InChI=1S/C25H22Cl4N4O/c1-14-4-5-15(2)32(14)25-16(3)23(31-33(25)22-9-8-19(27)13-21(22)29)24(34)30-11-10-17-6-7-18(26)12-20(17)28/h4-9,12-13H,10-11H2,1-3H3,(H,30,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>3.94E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/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