BDBM50275409 2-(4-((1H-Pyrazol-1-yl)methyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1H-pyrazol-3-yl)-5-tert-butyl-1,3,4-oxadiazole::CHEMBL521382

SMILES: CC(C)(C)c1nnc(o1)-c1nn(c(c1Cn1cccn1)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl

InChI Key: InChIKey=OXFSTZBYJHAFAT-UHFFFAOYSA-N

Data: 2 IC50

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 = 50275409   

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))	BDBM50275409 (2-(4-((1H-Pyrazol-1-yl)methyl)-5-(4-chlorophenyl)-...) Show SMILES CC(C)(C)c1nnc(o1)-c1nn(c(c1Cn1cccn1)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl Show InChI InChI=1S/C25H21Cl3N6O/c1-25(2,3)24-31-30-23(35-24)21-18(14-33-12-4-11-29-33)22(15-5-7-16(26)8-6-15)34(32-21)20-10-9-17(27)13-19(20)28/h4-13H,14H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	20.5	n/a	n/a	n/a	n/a	n/a	n/a
Green Cross Corporation Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from CB1 receptor in Sprague-Dawley rat cerebellum by liquid scintillation spectrometry				J Med Chem 51: 7216-33 (2009) Article DOI: 10.1021/jm800843r BindingDB Entry DOI: 10.7270/Q2PK0G0G
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50275409 (2-(4-((1H-Pyrazol-1-yl)methyl)-5-(4-chlorophenyl)-...) Show SMILES CC(C)(C)c1nnc(o1)-c1nn(c(c1Cn1cccn1)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl Show InChI InChI=1S/C25H21Cl3N6O/c1-25(2,3)24-31-30-23(35-24)21-18(14-33-12-4-11-29-33)22(15-5-7-16(26)8-6-15)34(32-21)20-10-9-17(27)13-19(20)28/h4-13H,14H2,1-3H3	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	979	n/a	n/a	n/a	n/a	n/a	n/a
Green Cross Corporation Curated by ChEMBL					Assay Description Displacement of [3H]WIN55212-2 from human CB2 receptor expressed in CHOK1 cells by liquid scintillation spectrometry				J Med Chem 51: 7216-33 (2009) Article DOI: 10.1021/jm800843r BindingDB Entry DOI: 10.7270/Q2PK0G0G
					More data for this Ligand-Target Pair