Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50427667   

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
Aldo-keto reductase family 1 member C3 (Homo sapiens (Human))	BDBM50427667 (CHEMBL2323523) Show SMILES COc1ccc2n(C(=O)c3cccc(c3)C(F)(F)F)c3CCC(Cc3c2c1)C(O)=O Show InChI InChI=1S/C22H18F3NO4/c1-30-15-6-8-19-17(11-15)16-10-13(21(28)29)5-7-18(16)26(19)20(27)12-3-2-4-14(9-12)22(23,24)25/h2-4,6,8-9,11,13H,5,7,10H2,1H3,(H,28,29)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	279	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University School of Medicine Curated by ChEMBL					Assay Description Inhibition of human recombinant AKR1C3-mediated NADP+-dependent oxidation of S-(+)-1,2,3,4-tetrahydro-1-naphthol				J Med Chem 56: 2429-46 (2013) Article DOI: 10.1021/jm3017656 BindingDB Entry DOI: 10.7270/Q2X92CMG
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member C2 (Homo sapiens (Human))	BDBM50427667 (CHEMBL2323523) Show SMILES COc1ccc2n(C(=O)c3cccc(c3)C(F)(F)F)c3CCC(Cc3c2c1)C(O)=O Show InChI InChI=1S/C22H18F3NO4/c1-30-15-6-8-19-17(11-15)16-10-13(21(28)29)5-7-18(16)26(19)20(27)12-3-2-4-14(9-12)22(23,24)25/h2-4,6,8-9,11,13H,5,7,10H2,1H3,(H,28,29)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Vanderbilt University School of Medicine Curated by ChEMBL					Assay Description Inhibition of human recombinant AKR1C2-mediated NADP+-dependent oxidation of S-(+)-1,2,3,4-tetrahydro-1-naphthol				J Med Chem 56: 2429-46 (2013) Article DOI: 10.1021/jm3017656 BindingDB Entry DOI: 10.7270/Q2X92CMG
					More data for this Ligand-Target Pair