BDBM34534 US8546434, 8

SMILES: COC(C)(C)[C@@H](N(CC[C@H](N)CF)C(=O)[C@H](C)O)c1nc(nn1Cc1cccc(F)c1)-c1cc(F)ccc1F

InChI Key: InChIKey=RLWIPSAJJHLMKN-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 34534   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
kinesin spindle protein (Homo sapiens (Human))	BDBM34534 (US8546434, 8) Show SMILES COC(C)(C)[C@@H](N(CC[C@H](N)CF)C(=O)[C@H](C)O)c1nc(nn1Cc1cccc(F)c1)-c1cc(F)ccc1F |r| Show InChI InChI=1S/C16H16N4OS/c1-4-7-22-16-18-14-13(15(21)19-16)9-17-20(14)12-6-5-10(2)11(3)8-12/h4-6,8-9,17H,1,7H2,2-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	US Patent	n/a	n/a	1.49	n/a	n/a	n/a	n/a	n/a	n/a
Novartis AG US Patent					Assay Description In vitro activity assay using KSP.				US Patent US8546434 (2013) BindingDB Entry DOI: 10.7270/Q25D8QG9
					More data for this Ligand-Target Pair