BDBM34538 US8546434, 12

SMILES: COC(C)(C)[C@@H](N(C[C@@H]1CNC[C@@H]1F)C(=O)[C@H](C)O)c1nc(nn1Cc1cccc(F)c1)-c1cc(F)ccc1F

InChI Key: InChIKey=UPBCDYZLQBEDBD-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 = 34538   

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))	BDBM34538 (US8546434, 12) Show SMILES COC(C)(C)[C@@H](N(C[C@@H]1CNC[C@@H]1F)C(=O)[C@H](C)O)c1nc(nn1Cc1cccc(F)c1)-c1cc(F)ccc1F |r| Show InChI InChI=1S/C22H19ClN4O3S/c23-14-4-3-5-15(12-14)27-21(29)20-19(16-6-1-2-7-17(16)24-20)25-22(27)31-13-18(28)26-8-10-30-11-9-26/h1-7,12,24H,8-11,13H2	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	0.870	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