Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Kinesin-like protein KIF11' and Ligand = 'BDBM50187895'   

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
Kinesin-like protein KIF11 (Homo sapiens (Human))	BDBM50187895 (CHEMBL380294 | N-(3-aminopropyl)-N-((3-benzyl-5-ch...) Show SMILES Cc1ccc(cc1)C(=O)N(CCCN)C(C1CC1)c1nn2ccc(Cl)c2c(=O)n1Cc1ccccc1 Show InChI InChI=1S/C28H30ClN5O2/c1-19-8-10-22(11-9-19)27(35)32(16-5-15-30)24(21-12-13-21)26-31-34-17-14-23(29)25(34)28(36)33(26)18-20-6-3-2-4-7-20/h2-4,6-11,14,17,21,24H,5,12-13,15-16,18,30H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid PDB UniChem Patents Similars	PDB Article PubMed	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibition of human Eg5 ATPase activity				Bioorg Med Chem Lett 16: 3937-42 (2006) Article DOI: 10.1016/j.bmcl.2006.05.037 BindingDB Entry DOI: 10.7270/Q2RV0PGM
					More data for this Ligand-Target Pair				3D Structure (crystal)