BDBM50187102 4-(3,4,5-trimethoxybenzylamino)-N-(2-aminophenyl)benzamide::CHEMBL213604

SMILES: COc1cc(CNc2ccc(cc2)C(=O)Nc2ccccc2N)cc(OC)c1OC

InChI Key: InChIKey=ASVMMHZVAVJSDS-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 = 50187102   

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))	BDBM50187102 (4-(3,4,5-trimethoxybenzylamino)-N-(2-aminophenyl)b...) Show SMILES COc1cc(CNc2ccc(cc2)C(=O)Nc2ccccc2N)cc(OC)c1OC Show InChI InChI=1S/C23H25N3O4/c1-28-20-12-15(13-21(29-2)22(20)30-3)14-25-17-10-8-16(9-11-17)23(27)26-19-7-5-4-6-18(19)24/h4-13,25H,14,24H2,1-3H3,(H,26,27)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
MethylGene Inc. Curated by ChEMBL					Assay Description Inhibition of human recombinant HDAC1				Bioorg Med Chem Lett 16: 4048-52 (2006) Article DOI: 10.1016/j.bmcl.2006.05.005 BindingDB Entry DOI: 10.7270/Q2CF9PP5
					More data for this Ligand-Target Pair