Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Mucolipin-3' and Ligand = 'BDBM46810'   

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))	BDBM46810 (8-Amino-7-methyl-3-phenethyl-10H-benzo[g]pteridine...) Show SMILES Cc1cc2nc3c(nc2cc1N)[nH]c(=O)n(CCc1ccccc1)c3=O Show InChI InChI=1S/C19H17N5O2/c1-11-9-14-15(10-13(11)20)22-17-16(21-14)18(25)24(19(26)23-17)8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8,20H2,1H3,(H,22,23,26)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	6.23E+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