BDBM50463749 CHEMBL4242426

SMILES: CN(C)c1ccc(Nc2c(NCCCCCC(=O)NO)c(=O)c2=O)cc1

InChI Key: InChIKey=WQQMBGOPHGNUHO-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50463749   

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
Cereblon/Histone deacetylase 1 (Homo sapiens (Human))	BDBM50463749 (CHEMBL4242426) Show SMILES CN(C)c1ccc(Nc2c(NCCCCCC(=O)NO)c(=O)c2=O)cc1 Show InChI InChI=1S/C18H24N4O4/c1-22(2)13-9-7-12(8-10-13)20-16-15(17(24)18(16)25)19-11-5-3-4-6-14(23)21-26/h7-10,19-20,26H,3-6,11H2,1-2H3,(H,21,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	0.910	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Nestle Skin Health R&D Curated by ChEMBL					Assay Description Inhibition of human recombinant HDAC1 using Fluor de Lys as substrate after 2 hrs by fluorescence method				Bioorg Med Chem Lett 28: 2985-2992 (2018) Article DOI: 10.1016/j.bmcl.2018.06.029 BindingDB Entry DOI: 10.7270/Q2M0484T
					More data for this Ligand-Target Pair