BDBM50055463 CHEMBL3323672

SMILES: CCCCCc1cc(O)cc(OCCCCCCCC(=O)N[C@H](C)CO)c1

InChI Key: InChIKey=MFZXUEJVICGPCI-GOSISDBHSA-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 = 50055463   

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))	BDBM50055463 (CHEMBL3323672) Show SMILES CCCCCc1cc(O)cc(OCCCCCCCC(=O)N[C@H](C)CO)c1 |r| Show InChI InChI=1S/C22H37NO4/c1-3-4-8-11-19-14-20(25)16-21(15-19)27-13-10-7-5-6-9-12-22(26)23-18(2)17-24/h14-16,18,24-25H,3-13,17H2,1-2H3,(H,23,26)/t18-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	13	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-55,940 from human recombinant CB1 receptor expressed in HEK293 cell membranes				Bioorg Med Chem 22: 4770-83 (2014) Article DOI: 10.1016/j.bmc.2014.07.006 BindingDB Entry DOI: 10.7270/Q2TH8PCG
					More data for this Ligand-Target Pair
Cannabinoid receptor 2 (Homo sapiens (Human))	BDBM50055463 (CHEMBL3323672) Show SMILES CCCCCc1cc(O)cc(OCCCCCCCC(=O)N[C@H](C)CO)c1 |r| Show InChI InChI=1S/C22H37NO4/c1-3-4-8-11-19-14-20(25)16-21(15-19)27-13-10-7-5-6-9-12-22(26)23-18(2)17-24/h14-16,18,24-25H,3-13,17H2,1-2H3,(H,23,26)/t18-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	119	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-55,940 from human recombinant CB2 receptor expressed in HEK293 cell membranes				Bioorg Med Chem 22: 4770-83 (2014) Article DOI: 10.1016/j.bmc.2014.07.006 BindingDB Entry DOI: 10.7270/Q2TH8PCG
					More data for this Ligand-Target Pair