BDBM50360250 CHEMBL1928344

SMILES: CN(C)CCCNc1nc(NCc2ccc3OCOc3c2)nc(NCc2ccc3OCOc3c2)n1

InChI Key: InChIKey=GFCNYOGZIWLIOS-UHFFFAOYSA-N

Data: 1 IC50

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 = 50360250   

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
Vanilloid receptor (Rattus norvegicus (rat))	BDBM50360250 (CHEMBL1928344) Show SMILES CN(C)CCCNc1nc(NCc2ccc3OCOc3c2)nc(NCc2ccc3OCOc3c2)n1 Show InChI InChI=1S/C24H29N7O4/c1-31(2)9-3-8-25-22-28-23(26-12-16-4-6-18-20(10-16)34-14-32-18)30-24(29-22)27-13-17-5-7-19-21(11-17)35-15-33-19/h4-7,10-11H,3,8-9,12-15H2,1-2H3,(H3,25,26,27,28,29,30)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	4.98E+3	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Qu£mica Avan£ada de Catalunya Curated by ChEMBL					Assay Description Antagonist activity at rat TRPV1 expressed in Xenopus laevis oocytes assessed as blockage of capsaicin-induced current at holding potential -60 mV by...				J Med Chem 54: 7441-52 (2011) Article DOI: 10.1021/jm200981s BindingDB Entry DOI: 10.7270/Q2M32W6F
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