BDBM50543754 CHEMBL4648254

SMILES: CCCCCc1cc(OCCCC)cc(OCCCCCCCCCCC(=O)NC2CC2)c1

InChI Key: InChIKey=SPSOKKMSOOJRGV-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 = 50543754   

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))	BDBM50543754 (CHEMBL4648254) Show SMILES CCCCCc1cc(OCCCC)cc(OCCCCCCCCCCC(=O)NC2CC2)c1 Show InChI InChI=1S/C29H49NO3/c1-3-5-13-16-25-22-27(32-20-6-4-2)24-28(23-25)33-21-15-12-10-8-7-9-11-14-17-29(31)30-26-18-19-26/h22-24,26H,3-21H2,1-2H3,(H,30,31)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	11	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human recombinant CB1 receptor expressed in HEK cell membrane				Bioorg Med Chem 28: (2020)
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50543754 (CHEMBL4648254) Show SMILES CCCCCc1cc(OCCCC)cc(OCCCCCCCCCCC(=O)NC2CC2)c1 Show InChI InChI=1S/C29H49NO3/c1-3-5-13-16-25-22-27(32-20-6-4-2)24-28(23-25)33-21-15-12-10-8-7-9-11-14-17-29(31)30-26-18-19-26/h22-24,26H,3-21H2,1-2H3,(H,30,31)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	22	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]-CP55940 from human recombinant CB2 receptor expressed in HEK cell membrane				Bioorg Med Chem 28: (2020)
					More data for this Ligand-Target Pair