BDBM50258727 CHEMBL4081259

SMILES: Clc1ccc(NC(=O)Nc2cccc(c2)-c2ccncc2)cc1

InChI Key: InChIKey=HZEQGOAXOOPOOL-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 = 50258727   

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))	BDBM50258727 (CHEMBL4081259) Show SMILES Clc1ccc(NC(=O)Nc2cccc(c2)-c2ccncc2)cc1 Show InChI InChI=1S/C18H14ClN3O/c19-15-4-6-16(7-5-15)21-18(23)22-17-3-1-2-14(12-17)13-8-10-20-11-9-13/h1-12H,(H2,21,22,23)	PDB NCI pathway Reactome pathway KEGG DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	178	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute , Research Triangle Park, North Carolina 27709, United States. Curated by ChEMBL					Assay Description Allosteric modulation of human CB1 receptor expressed in CHO cells co-expressing Galpha16 assessed as inhibition of CP55,940-induced calcium mobiliza...				J Med Chem 60: 7410-7424 (2017) Article DOI: 10.1021/acs.jmedchem.7b00707 BindingDB Entry DOI: 10.7270/Q2XK8J0H
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (MOUSE)	BDBM50258727 (CHEMBL4081259) Show SMILES Clc1ccc(NC(=O)Nc2cccc(c2)-c2ccncc2)cc1 Show InChI InChI=1S/C18H14ClN3O/c19-15-4-6-16(7-5-15)21-18(23)22-17-3-1-2-14(12-17)13-8-10-20-11-9-13/h1-12H,(H2,21,22,23)	Reactome pathway KEGG GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	405	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute , Research Triangle Park, North Carolina 27709, United States. Curated by ChEMBL					Assay Description Allosteric modulation of CB1 receptor in CD-1 mouse cerebellar membranes assessed as inhibition of CP55,940-induced [35S]GTPgammaS binding after 60 m...				J Med Chem 60: 7410-7424 (2017) Article DOI: 10.1021/acs.jmedchem.7b00707 BindingDB Entry DOI: 10.7270/Q2XK8J0H
					More data for this Ligand-Target Pair