BDBM50224056 CHEMBL235900::N3-(1-(3,5-dimethyl)adamantyl)-4-oxo-1-(2-(morpholin-4-yl)-ethyl)-1,4-dihydroquinoline-3-carboxamide

SMILES: CC12CC3CC(C)(C1)CC(C3)(C2)NC(=O)c1cn(CCN2CCOCC2)c2ccccc2c1=O

InChI Key: InChIKey=SODJPVXVSBHQAM-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 = 50224056   

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))	BDBM50224056 (CHEMBL235900 | N3-(1-(3,5-dimethyl)adamantyl)-4-ox...) Show SMILES CC12CC3CC(C)(C1)CC(C3)(C2)NC(=O)c1cn(CCN2CCOCC2)c2ccccc2c1=O |w:3.2,9.14,1.0,5.5,THB:8:5:2:10.9.11,8:9:4.5.7:2,11:9:4:7.1.2,11:1:4:10.8.9,TEB:12:9:4:7.1.2,12:9:4.5.7:2,0:1:4:10.8.9,0:1:10:4.5.8,6:5:2:10.9.11,6:5:10:1.2.11| Show InChI InChI=1S/C28H37N3O3/c1-26-13-20-14-27(2,17-26)19-28(15-20,18-26)29-25(33)22-16-31(8-7-30-9-11-34-12-10-30)23-6-4-3-5-21(23)24(22)32/h3-6,16,20H,7-15,17-19H2,1-2H3,(H,29,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	221	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Lille 2 Curated by ChEMBL					Assay Description Inhibition of human CB2 receptor expressed in CHO cells				J Med Chem 50: 5471-84 (2007) Article DOI: 10.1021/jm070387h BindingDB Entry DOI: 10.7270/Q2Z31ZC7
					More data for this Ligand-Target Pair