BDBM34135 1-(naphthalen-1-ylmethyl)naphthalen-2-ol, 7a

SMILES: Oc1ccc2ccccc2c1Cc1cccc2ccccc12

InChI Key: InChIKey=LWDNXZVOBTUHOM-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 = 34135   

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
Sarco/endoplasmic Reticulum Ca2+ ATPase 1 (Oryctolagus cuniculus)	BDBM34135 (1-(naphthalen-1-ylmethyl)naphthalen-2-ol, 7a) Show SMILES Oc1ccc2ccccc2c1Cc1cccc2ccccc12 Show InChI InChI=1S/C21H16O/c22-21-13-12-16-7-2-4-11-19(16)20(21)14-17-9-5-8-15-6-1-3-10-18(15)17/h1-13,22H,14H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.73E+4	n/a	n/a	n/a	n/a	7.3	37
Northern Kentucky University					Assay Description Inhibitory potencies of compounds were determined in a coupled ATPase activity assay using SERCA microsomes at 14 different inhibitor concentrations....				Bioorg Med Chem 17: 1353-60 (2009) Article DOI: 10.1016/j.bmc.2008.12.010 BindingDB Entry DOI: 10.7270/Q2WD3XX7
					More data for this Ligand-Target Pair