BDBM50473853 CHEMBL332105

SMILES: COc1cc(CNC(=O)C2CC2(C)CCCC(C)CCCC(C)CCCC(C)C)ccc1O

InChI Key: InChIKey=OTLLMFQRSOBYEX-UHFFFAOYSA-N

Data: 1 EC50

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 1 hit for monomerid = 50473853   

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 1 (Homo sapiens (Human))	BDBM50473853 (CHEMBL332105) Show SMILES COc1cc(CNC(=O)C2CC2(C)CCCC(C)CCCC(C)CCCC(C)C)ccc1O Show InChI InChI=1S/C29H49NO3/c1-21(2)10-7-11-22(3)12-8-13-23(4)14-9-17-29(5)19-25(29)28(32)30-20-24-15-16-26(31)27(18-24)33-6/h15-16,18,21-23,25,31H,7-14,17,19-20H2,1-6H3,(H,30,32)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	2.5	n/a	n/a	n/a	n/a
Istituto per la Chimica di Molecole di Interesse Biologico Curated by ChEMBL					Assay Description Concentration necessary to induce a relative half-maximal response measured by the entry of [Ca2+] into human embryonic kidney HEK293 cells overexpre...				J Med Chem 45: 3739-45 (2002) Article DOI: 10.1021/jm020844o BindingDB Entry DOI: 10.7270/Q23F4SDF
					More data for this Ligand-Target Pair