BDBM50351282 CHEMBL1818766

SMILES: O=C1N(C(Cc2ccccc2)Nc2ccc(cc12)N1CCCCC1)c1ccccc1

InChI Key: InChIKey=IMTJYCYTCYSRHL-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 = 50351282   

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))	BDBM50351282 (CHEMBL1818766) Show SMILES O=C1N(C(Cc2ccccc2)Nc2ccc(cc12)N1CCCCC1)c1ccccc1 Show InChI InChI=1S/C26H27N3O/c30-26-23-19-22(28-16-8-3-9-17-28)14-15-24(23)27-25(18-20-10-4-1-5-11-20)29(26)21-12-6-2-7-13-21/h1-2,4-7,10-15,19,25,27H,3,8-9,16-18H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	92	n/a	n/a	n/a	n/a	n/a	n/a
China Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of human ATPase activity KSP expressed in Escherichia coli after 30 mins by spectrophotometric analysis				Bioorg Med Chem 19: 5612-27 (2011) Article DOI: 10.1016/j.bmc.2011.07.029 BindingDB Entry DOI: 10.7270/Q2B858HD
					More data for this Ligand-Target Pair