BDBM50220741 CHEMBL417594

SMILES: C[C@@H](NC(=O)c1ccc(cc1)N(C)C)\C=C\C=C\C(=O)NO

InChI Key: InChIKey=WKNOENNYEQISRB-FRKDHNBESA-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 = 50220741   

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
Hdac5 protein (Rattus norvegicus)	BDBM50220741 (CHEMBL417594) Show SMILES C[C@@H](NC(=O)c1ccc(cc1)N(C)C)\C=C\C=C\C(=O)NO Show InChI InChI=1S/C16H21N3O3/c1-12(6-4-5-7-15(20)18-22)17-16(21)13-8-10-14(11-9-13)19(2)3/h4-12,22H,1-3H3,(H,17,21)(H,18,20)/b6-4+,7-5+/t12-/m1/s1	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.22E+4	n/a	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Brussel Curated by ChEMBL					Assay Description Inhibitory activity against histone deacetylase (HDAC)				Bioorg Med Chem Lett 13: 1861-4 (2003) BindingDB Entry DOI: 10.7270/Q2WW7KW0
					More data for this Ligand-Target Pair