BDBM50543740 CHEMBL4643098

SMILES: CCCCCCC(C)(C)c1cc(OC)cc(OCCCCCCCCCCC(=O)NC2CC2)c1

InChI Key: InChIKey=CRMRXGKJSTWDOQ-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 = 50543740   

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))	BDBM50543740 (CHEMBL4643098) Show SMILES CCCCCCC(C)(C)c1cc(OC)cc(OCCCCCCCCCCC(=O)NC2CC2)c1 Show InChI InChI=1S/C30H51NO3/c1-5-6-7-15-20-30(2,3)25-22-27(33-4)24-28(23-25)34-21-16-13-11-9-8-10-12-14-17-29(32)31-26-18-19-26/h22-24,26H,5-21H2,1-4H3,(H,31,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	26	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
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50543740 (CHEMBL4643098) Show SMILES CCCCCCC(C)(C)c1cc(OC)cc(OCCCCCCCCCCC(=O)NC2CC2)c1 Show InChI InChI=1S/C30H51NO3/c1-5-6-7-15-20-30(2,3)25-22-27(33-4)24-28(23-25)34-21-16-13-11-9-8-10-12-14-17-29(32)31-26-18-19-26/h22-24,26H,5-21H2,1-4H3,(H,31,32)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	280	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