BDBM50295030 5-(4-Cyclopropylphenyl)-1-(2,4-difluorophenyl)-4-methyl-N-piperidin-1-yl-1H-pyrazole-3-carboxamide::CHEMBL551966

SMILES: Cc1c(nn(c1-c1ccc(cc1)C1CC1)-c1ccc(F)cc1F)C(=O)NN1CCCCC1

InChI Key: InChIKey=SDHNLNXASWUTHB-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50295030   

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))	BDBM50295030 (5-(4-Cyclopropylphenyl)-1-(2,4-difluorophenyl)-4-m...) Show SMILES Cc1c(nn(c1-c1ccc(cc1)C1CC1)-c1ccc(F)cc1F)C(=O)NN1CCCCC1 Show InChI InChI=1S/C25H26F2N4O/c1-16-23(25(32)29-30-13-3-2-4-14-30)28-31(22-12-11-20(26)15-21(22)27)24(16)19-9-7-18(8-10-19)17-5-6-17/h7-12,15,17H,2-6,13-14H2,1H3,(H,29,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	34	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Gedeon Richter Plc Curated by ChEMBL					Assay Description Displacement of [3H]SR141716A from CB1 receptor in rat cerebellum by scintillation spectrometry				J Med Chem 52: 4329-37 (2009) Article DOI: 10.1021/jm900179y BindingDB Entry DOI: 10.7270/Q2NG4QN2
					More data for this Ligand-Target Pair