BDBM50392704 CHEMBL2151373

SMILES: Cc1cccc(c1)C1=NN(CC1Cc1ccccc1)C(=O)Nc1ccccc1

InChI Key: InChIKey=RAGYWYVHJWEEIO-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 = 50392704   

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))	BDBM50392704 (CHEMBL2151373) Show SMILES Cc1cccc(c1)C1=NN(CC1Cc1ccccc1)C(=O)Nc1ccccc1 |t:8| Show InChI InChI=1S/C24H23N3O/c1-18-9-8-12-20(15-18)23-21(16-19-10-4-2-5-11-19)17-27(26-23)24(28)25-22-13-6-3-7-14-22/h2-15,21H,16-17H2,1H3,(H,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Avenue de l'Universit£ Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cell membranes after 1 hr by scintillation counting				Eur J Med Chem 58: 396-404 (2012) Article DOI: 10.1016/j.ejmech.2012.10.031 BindingDB Entry DOI: 10.7270/Q2474BZG
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50392704 (CHEMBL2151373) Show SMILES Cc1cccc(c1)C1=NN(CC1Cc1ccccc1)C(=O)Nc1ccccc1 |t:8| Show InChI InChI=1S/C24H23N3O/c1-18-9-8-12-20(15-18)23-21(16-19-10-4-2-5-11-19)17-27(26-23)24(28)25-22-13-6-3-7-14-22/h2-15,21H,16-17H2,1H3,(H,25,28)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Avenue de l'Universit£ Curated by ChEMBL					Assay Description Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cell membranes after 1 hr by scintillation counting				Eur J Med Chem 58: 396-404 (2012) Article DOI: 10.1016/j.ejmech.2012.10.031 BindingDB Entry DOI: 10.7270/Q2474BZG
					More data for this Ligand-Target Pair