BDBM50332884 1-(2,4-Difluorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-Nheptyl-4-methyl-1H-pyrazole-3-carboxamide::CHEMBL1631292

SMILES: CCCCCCCNC(=O)c1nn(c(c1C)-n1c(C)ccc1C)-c1ccc(F)cc1F

InChI Key: InChIKey=DUUXCCPQNNWALD-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 = 50332884   

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 2 (Homo sapiens (Human))	BDBM50332884 (1-(2,4-Difluorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1...) Show SMILES CCCCCCCNC(=O)c1nn(c(c1C)-n1c(C)ccc1C)-c1ccc(F)cc1F |(21.32,-18.34,;20.51,-17.03,;18.97,-17.07,;18.17,-15.76,;16.63,-15.8,;15.82,-14.49,;14.28,-14.53,;13.47,-13.23,;11.93,-13.27,;11.13,-11.97,;11.18,-14.64,;11.6,-16.11,;10.33,-16.97,;9.13,-16,;9.67,-14.57,;8.84,-13.26,;7.71,-16.6,;6.42,-15.73,;6.33,-14.19,;5.23,-16.68,;5.74,-18.11,;7.28,-18.07,;7.9,-18.95,;10.32,-18.51,;8.99,-19.28,;8.99,-20.83,;10.33,-21.6,;10.33,-23.14,;11.66,-20.83,;11.66,-19.28,;13,-18.49,)| Show InChI InChI=1S/C24H30F2N4O/c1-5-6-7-8-9-14-27-23(31)22-18(4)24(29-16(2)10-11-17(29)3)30(28-22)21-13-12-19(25)15-20(21)26/h10-13,15H,5-9,14H2,1-4H3,(H,27,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	366	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-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))	BDBM50332884 (1-(2,4-Difluorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1...) Show SMILES CCCCCCCNC(=O)c1nn(c(c1C)-n1c(C)ccc1C)-c1ccc(F)cc1F |(21.32,-18.34,;20.51,-17.03,;18.97,-17.07,;18.17,-15.76,;16.63,-15.8,;15.82,-14.49,;14.28,-14.53,;13.47,-13.23,;11.93,-13.27,;11.13,-11.97,;11.18,-14.64,;11.6,-16.11,;10.33,-16.97,;9.13,-16,;9.67,-14.57,;8.84,-13.26,;7.71,-16.6,;6.42,-15.73,;6.33,-14.19,;5.23,-16.68,;5.74,-18.11,;7.28,-18.07,;7.9,-18.95,;10.32,-18.51,;8.99,-19.28,;8.99,-20.83,;10.33,-21.6,;10.33,-23.14,;11.66,-20.83,;11.66,-19.28,;13,-18.49,)| Show InChI InChI=1S/C24H30F2N4O/c1-5-6-7-8-9-14-27-23(31)22-18(4)24(29-16(2)10-11-17(29)3)30(28-22)21-13-12-19(25)15-20(21)26/h10-13,15H,5-9,14H2,1-4H3,(H,27,31)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	368	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-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