BDBM50351275 CHEMBL1818759

SMILES: CC1Nc2ccc(cc2C(=O)N1c1cccc(O)c1)N1CCCCC1

InChI Key: InChIKey=BRQYKMOQBRVSGU-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 = 50351275   

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))	BDBM50351275 (CHEMBL1818759) Show SMILES CC1Nc2ccc(cc2C(=O)N1c1cccc(O)c1)N1CCCCC1 Show InChI InChI=1S/C20H23N3O2/c1-14-21-19-9-8-15(22-10-3-2-4-11-22)13-18(19)20(25)23(14)16-6-5-7-17(24)12-16/h5-9,12-14,21,24H,2-4,10-11H2,1H3	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	9.93E+3	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