BDBM124245 Methyl 4-(4-benzamidophenyl)benzoate (23)

SMILES: COC(=O)c1ccc(cc1)-c1ccc(NC(=O)c2ccccc2)cc1

InChI Key: InChIKey=CBYFXCNUWJGQKP-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 = 124245   

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
Protein-tyrosine phosphatase 1B (Homo sapiens (Human))	BDBM124245 (Methyl 4-(4-benzamidophenyl)benzoate (23)) Show SMILES COC(=O)c1ccc(cc1)-c1ccc(NC(=O)c2ccccc2)cc1 Show InChI InChI=1S/C21H17NO3/c1-25-21(24)18-9-7-15(8-10-18)16-11-13-19(14-12-16)22-20(23)17-5-3-2-4-6-17/h2-14H,1H3,(H,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.02E+4	n/a	n/a	n/a	n/a	n/a	n/a
Jiangnan University					Assay Description IC50 values were determined by pNPP assay.				Bioorg Med Chem Lett 24: 1889-94 (2014) Article DOI: 10.1016/j.bmcl.2014.03.015 BindingDB Entry DOI: 10.7270/Q2PC3122
					More data for this Ligand-Target Pair