Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mucolipin-3' and Ligand = 'BDBM46790'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Mucolipin-3 (Homo sapiens (Human))	BDBM46790 (2-[4-(1H-indol-2-ylmethyl)-1-(3-methoxybenzyl)pipe...) Show SMILES COc1cccc(CN2CCN(Cc3cc4ccccc4[nH]3)CC2CCO)c1 Show InChI InChI=1S/C23H29N3O2/c1-28-22-7-4-5-18(13-22)15-26-11-10-25(17-21(26)9-12-27)16-20-14-19-6-2-3-8-23(19)24-20/h2-8,13-14,21,24,27H,9-12,15-17H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	5.42E+3	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q22Z13Z2
					More data for this Ligand-Target Pair