null

SMILES: CCCCC\C=C/C\C=C/CCCCCCCCSCCC(=O)NCc1ccc(O)c(OC)c1

InChI Key: InChIKey=CETSIMFFHDKGIW-NQLNTKRDSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50463970   

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
Transient receptor potential cation channel subfamily V member 2 (Rattus norvegicus)	BDBM50463970 (CHEMBL4241078) Show SMILES CCCCC\C=C/C\C=C/CCCCCCCCSCCC(=O)NCc1ccc(O)c(OC)c1 Show InChI InChI=1S/C29H47NO3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-34-23-21-29(32)30-25-26-19-20-27(31)28(24-26)33-2/h7-8,10-11,19-20,24,31H,3-6,9,12-18,21-23,25H2,1-2H3,(H,30,32)/b8-7-,11-10-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Research Council (CNR) Curated by ChEMBL					Assay Description Antagonist activity at recombinant rat TRPV2 expressed in HEK293 cells assessed as inhibition of LPC-induced Ca2+ levels preincubated for 5 mins foll...				J Med Chem 61: 8255-8281 (2018) Article DOI: 10.1021/acs.jmedchem.8b00734 BindingDB Entry DOI: 10.7270/Q2222XFP
					More data for this Ligand-Target Pair
Transient receptor potential cation channel subfamily V member 2 (Rattus norvegicus)	BDBM50463970 (CHEMBL4241078) Show SMILES CCCCC\C=C/C\C=C/CCCCCCCCSCCC(=O)NCc1ccc(O)c(OC)c1 Show InChI InChI=1S/C29H47NO3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-34-23-21-29(32)30-25-26-19-20-27(31)28(24-26)33-2/h7-8,10-11,19-20,24,31H,3-6,9,12-18,21-23,25H2,1-2H3,(H,30,32)/b8-7-,11-10-	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Research Council (CNR) Curated by ChEMBL					Assay Description Antagonist activity at recombinant rat TRPV2 expressed in HEK293 cells assessed as inhibition of CBD-induced Ca2+ levels preincubated for 5 mins foll...				J Med Chem 61: 8255-8281 (2018) Article DOI: 10.1021/acs.jmedchem.8b00734 BindingDB Entry DOI: 10.7270/Q2222XFP
					More data for this Ligand-Target Pair