BDBM50471917 CHEMBL105602

SMILES: C[N+]1(CCn2cc(C(=O)c3cccc4ccccc34)c3ccccc23)CCOCC1

InChI Key: InChIKey=FPWFPHBGBGFVQP-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 = 50471917   

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))	BDBM50471917 (CHEMBL105602) Show SMILES C[N+]1(CCn2cc(C(=O)c3cccc4ccccc34)c3ccccc23)CCOCC1 Show InChI InChI=1S/C26H27N2O2/c1-28(15-17-30-18-16-28)14-13-27-19-24(22-10-4-5-12-25(22)27)26(29)23-11-6-8-20-7-2-3-9-21(20)23/h2-12,19H,13-18H2,1H3/q+1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human CB1 receptor				J Med Chem 59: 7525-43 (2016) Article DOI: 10.1021/acs.jmedchem.6b00516
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM50471917 (CHEMBL105602) Show SMILES C[N+]1(CCn2cc(C(=O)c3cccc4ccccc34)c3ccccc23)CCOCC1 Show InChI InChI=1S/C26H27N2O2/c1-28(15-17-30-18-16-28)14-13-27-19-24(22-10-4-5-12-25(22)27)26(29)23-11-6-8-20-7-2-3-9-21(20)23/h2-12,19H,13-18H2,1H3/q+1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.89E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Sanofi Research Division Curated by ChEMBL					Assay Description Displacement of [3H]CP-55940 from Cannabinoid receptor 1 of rat forebrain membranes				J Med Chem 41: 4521-32 (1998) Article DOI: 10.1021/jm980305c BindingDB Entry DOI: 10.7270/Q2XD14F0
					More data for this Ligand-Target Pair