Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'RCG38204, isoform CRA_d' and Ligand = 'BDBM50121995'   

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
RCG38204, isoform CRA_d (Rattus norvegicus)	BDBM50121995 (CHEMBL3617316) Show SMILES OC(=O)c1cn2cnnc2nc1O Show InChI InChI=1S/C6H4N4O3/c11-4-3(5(12)13)1-10-2-7-9-6(10)8-4/h1-2H,(H,12,13)(H,8,9,11)	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.59E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kitasato University Curated by ChEMBL					Assay Description Inhibition of rat recombinant DDO using D-Asp				J Med Chem 58: 7328-40 (2015) Article DOI: 10.1021/acs.jmedchem.5b00871 BindingDB Entry DOI: 10.7270/Q2WM1G6R
					More data for this Ligand-Target Pair