BDBM50298922 CHEMBL574499::N-(4-Chlorobenzyl)1-(2,4-difluorophenyl)-5-(2,5-dimethyl-1H-pyrrol-1-yl)-4-methyl-1H-pyrazole-3-carboxamide

SMILES: Cc1ccc(C)n1-c1c(C)c(nn1-c1ccc(F)cc1F)C(=O)NCc1ccc(Cl)cc1

InChI Key: InChIKey=KKJGXDVXJITZGR-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 = 50298922   

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))	BDBM50298922 (CHEMBL574499 | N-(4-Chlorobenzyl)1-(2,4-difluoroph...) Show SMILES Cc1ccc(C)n1-c1c(C)c(nn1-c1ccc(F)cc1F)C(=O)NCc1ccc(Cl)cc1 |(9.22,-.5,;8.9,-2.01,;7.49,-2.63,;7.65,-4.17,;9.16,-4.49,;9.79,-5.89,;9.92,-3.15,;11.46,-2.99,;12.49,-4.14,;12.18,-5.64,;13.9,-3.52,;13.74,-1.98,;12.24,-1.65,;11.6,-.24,;10.07,-.08,;9.44,1.33,;10.35,2.57,;9.73,3.97,;11.89,2.41,;12.51,1,;14.05,.84,;15.24,-4.28,;15.24,-5.82,;16.58,-3.52,;17.91,-4.28,;19.24,-3.52,;19.24,-1.97,;20.58,-1.2,;21.91,-1.97,;23.25,-1.2,;21.91,-3.52,;20.58,-4.28,)| Show InChI InChI=1S/C24H21ClF2N4O/c1-14-4-5-15(2)30(14)24-16(3)22(23(32)28-13-17-6-8-18(25)9-7-17)29-31(24)21-11-10-19(26)12-20(21)27/h4-12H,13H2,1-3H3,(H,28,32)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	56	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))	BDBM50298922 (CHEMBL574499 | N-(4-Chlorobenzyl)1-(2,4-difluoroph...) Show SMILES Cc1ccc(C)n1-c1c(C)c(nn1-c1ccc(F)cc1F)C(=O)NCc1ccc(Cl)cc1 |(9.22,-.5,;8.9,-2.01,;7.49,-2.63,;7.65,-4.17,;9.16,-4.49,;9.79,-5.89,;9.92,-3.15,;11.46,-2.99,;12.49,-4.14,;12.18,-5.64,;13.9,-3.52,;13.74,-1.98,;12.24,-1.65,;11.6,-.24,;10.07,-.08,;9.44,1.33,;10.35,2.57,;9.73,3.97,;11.89,2.41,;12.51,1,;14.05,.84,;15.24,-4.28,;15.24,-5.82,;16.58,-3.52,;17.91,-4.28,;19.24,-3.52,;19.24,-1.97,;20.58,-1.2,;21.91,-1.97,;23.25,-1.2,;21.91,-3.52,;20.58,-4.28,)| Show InChI InChI=1S/C24H21ClF2N4O/c1-14-4-5-15(2)30(14)24-16(3)22(23(32)28-13-17-6-8-18(25)9-7-17)29-31(24)21-11-10-19(26)12-20(21)27/h4-12H,13H2,1-3H3,(H,28,32)	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