BDBM50176949 11-(3-hydroxyphenoxy)undecanoic acid cyclopropilamide::CHEMBL225342

SMILES: Oc1cccc(OCCCCCCCCCCC(=O)NC2CC2)c1

InChI Key: InChIKey=CQJXAIXGVLDTKT-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 = 50176949   

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))	BDBM50176949 (11-(3-hydroxyphenoxy)undecanoic acid cyclopropilam...) Show SMILES Oc1cccc(OCCCCCCCCCCC(=O)NC2CC2)c1 Show InChI InChI=1S/C20H31NO3/c22-18-10-9-11-19(16-18)24-15-8-6-4-2-1-3-5-7-12-20(23)21-17-13-14-17/h9-11,16-17,22H,1-8,12-15H2,(H,21,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.40E+3	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]CP-55940 from human CB2 receptor expressed in COS cells				J Med Chem 48: 7343-50 (2005) Article DOI: 10.1021/jm0501533 BindingDB Entry DOI: 10.7270/Q2FX7B7W
					More data for this Ligand-Target Pair
Cannabinoid receptor 1 (Homo sapiens (Human))	BDBM50176949 (11-(3-hydroxyphenoxy)undecanoic acid cyclopropilam...) Show SMILES Oc1cccc(OCCCCCCCCCCC(=O)NC2CC2)c1 Show InChI InChI=1S/C20H31NO3/c22-18-10-9-11-19(16-18)24-15-8-6-4-2-1-3-5-7-12-20(23)21-17-13-14-17/h9-11,16-17,22H,1-8,12-15H2,(H,21,23)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	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]CP-55940 from human CB1 receptor expressed in COS cells				J Med Chem 48: 7343-50 (2005) Article DOI: 10.1021/jm0501533 BindingDB Entry DOI: 10.7270/Q2FX7B7W
					More data for this Ligand-Target Pair