BDBM50074308 1-(2,4-Dichloro-phenyl)-5-ethyl-4-methyl-1H-pyrazole-3-carboxylic acid piperidin-1-ylamide::CHEMBL354476

SMILES: CCc1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1

InChI Key: InChIKey=ZLXNNXGRPXLRSC-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 = 50074308   

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 (Rattus norvegicus (rat))	BDBM50074308 (1-(2,4-Dichloro-phenyl)-5-ethyl-4-methyl-1H-pyrazo...) Show SMILES CCc1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1 Show InChI InChI=1S/C18H22Cl2N4O/c1-3-15-12(2)17(18(25)22-23-9-5-4-6-10-23)21-24(15)16-8-7-13(19)11-14(16)20/h7-8,11H,3-6,9-10H2,1-2H3,(H,22,25)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	183	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Connecticut Curated by ChEMBL					Assay Description Binding affinity against Cannabinoid receptor 1 in rat forebrain				J Med Chem 42: 769-76 (1999) Article DOI: 10.1021/jm980363y BindingDB Entry DOI: 10.7270/Q2FJ2FZV
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (MOUSE)	BDBM50074308 (1-(2,4-Dichloro-phenyl)-5-ethyl-4-methyl-1H-pyrazo...) Show SMILES CCc1c(C)c(nn1-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1 Show InChI InChI=1S/C18H22Cl2N4O/c1-3-15-12(2)17(18(25)22-23-9-5-4-6-10-23)21-24(15)16-8-7-13(19)11-14(16)20/h7-8,11H,3-6,9-10H2,1-2H3,(H,22,25)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	744	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Connecticut Curated by ChEMBL					Assay Description Binding affinity against Cannabinoid receptor 2 in mouse spleen				J Med Chem 42: 769-76 (1999) Article DOI: 10.1021/jm980363y BindingDB Entry DOI: 10.7270/Q2FJ2FZV
					More data for this Ligand-Target Pair