BDBM50005018 CHEMBL2407108

SMILES: ONC(=O)CCCCCn1nncc1-c1ccccc1

InChI Key: InChIKey=UERPGBWXIAEWMY-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50005018   

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
Histone deacetylase 1 (Homo sapiens (Human))	BDBM50005018 (CHEMBL2407108) Show SMILES ONC(=O)CCCCCn1nncc1-c1ccccc1 Show InChI InChI=1S/C14H18N4O2/c19-14(16-20)9-5-2-6-10-18-13(11-15-17-18)12-7-3-1-4-8-12/h1,3-4,7-8,11,20H,2,5-6,9-10H2,(H,16,19)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	45	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Inhibition of HDAC1 (unknown origin) by Fluor de Lys based assay				ACS Med Chem Lett 4: 779-783 (2013) Article DOI: 10.1021/ml400175d BindingDB Entry DOI: 10.7270/Q2CZ38KR
					More data for this Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src (Homo sapiens (Human))	BDBM50005018 (CHEMBL2407108) Show SMILES ONC(=O)CCCCCn1nncc1-c1ccccc1 Show InChI InChI=1S/C14H18N4O2/c19-14(16-20)9-5-2-6-10-18-13(11-15-17-18)12-7-3-1-4-8-12/h1,3-4,7-8,11,20H,2,5-6,9-10H2,(H,16,19)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.25E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Curated by ChEMBL					Assay Description Inhibition of c-Src (unknown origin) by fluorescence assay				ACS Med Chem Lett 4: 779-783 (2013) Article DOI: 10.1021/ml400175d BindingDB Entry DOI: 10.7270/Q2CZ38KR
					More data for this Ligand-Target Pair