BDBM50313441 3-(dimethylamino)-N-(((2R,4aS,5R,10bS)-9-isopropyl-5-phenyl-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl)methyl)propane-1-sulfonamide::CHEMBL1084143

SMILES: CC(C)c1ccc2N[C@H]([C@@H]3CC[C@H](CNS(=O)(=O)CCCN(C)C)O[C@@H]3c2c1)c1ccccc1

InChI Key: InChIKey=FBIGJOOZDUWKCV-DTBHQADXSA-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 = 50313441   

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-like protein 1 (Homo sapiens (Human))	BDBM50313441 (3-(dimethylamino)-N-(((2R,4aS,5R,10bS)-9-isopropyl...) Show SMILES CC(C)c1ccc2N[C@H]([C@@H]3CC[C@H](CNS(=O)(=O)CCCN(C)C)O[C@@H]3c2c1)c1ccccc1 |r| Show InChI InChI=1S/C27H39N3O3S/c1-19(2)21-11-14-25-24(17-21)27-23(26(29-25)20-9-6-5-7-10-20)13-12-22(33-27)18-28-34(31,32)16-8-15-30(3)4/h5-7,9-11,14,17,19,22-23,26-29H,8,12-13,15-16,18H2,1-4H3/t22-,23+,26+,27+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
Merck Serono Curated by ChEMBL					Assay Description Inhibition of ATPase activity of human recombinant EG5 assessed as ATP hydrolysis by pyruvate kinase-lactate dehydrogenase coupled assay				Bioorg Med Chem Lett 20: 1491-5 (2010) Article DOI: 10.1016/j.bmcl.2010.01.110 BindingDB Entry DOI: 10.7270/Q2KD1ZWN
					More data for this Ligand-Target Pair