Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cyclin-dependent kinase 5 activator 1' and Ligand = 'BDBM50133575'   

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
Cyclin-dependent kinase 5 activator 1 (Homo sapiens (Human))	BDBM50133575 (CHEMBL119041 | N-[2-(2,6-dichlorobenzyl)-1,3-thiaz...) Show SMILES Clc1cccc(Cl)c1Cc1nc(NC(=O)NOC2CCCCO2)cs1 Show InChI InChI=1S/C16H17Cl2N3O3S/c17-11-4-3-5-12(18)10(11)8-14-19-13(9-25-14)20-16(22)21-24-15-6-1-2-7-23-15/h3-5,9,15H,1-2,6-8H2,(H2,20,21,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacia Corporation Curated by ChEMBL					Assay Description Ability to inhibit Cyclin-dependent kinase 5-p35.				Bioorg Med Chem Lett 13: 3491-5 (2003) BindingDB Entry DOI: 10.7270/Q2XG9QHN
					More data for this Ligand-Target Pair