BDBM50335881 3-(1-(4-(benzylamino)-4-oxobutyl)-1H-1,2,3-triazol-4-yl)-6-hydroxy-2-para-tolylbenzofuran-5-carboxylic acid::CHEMBL1650904

SMILES: Cc1ccc(cc1)-c1oc2cc(O)c(cc2c1-c1cn(CCCC(=O)NCc2ccccc2)nn1)C(O)=O

InChI Key: InChIKey=PVRVABRFKYLIFH-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 = 50335881   

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
Hematopoietic cell protein-tyrosine phosphatase 70Z-PEP (Homo sapiens (Human))	BDBM50335881 (3-(1-(4-(benzylamino)-4-oxobutyl)-1H-1,2,3-triazol...) Show SMILES Cc1ccc(cc1)-c1oc2cc(O)c(cc2c1-c1cn(CCCC(=O)NCc2ccccc2)nn1)C(O)=O Show InChI InChI=1S/C29H26N4O5/c1-18-9-11-20(12-10-18)28-27(22-14-21(29(36)37)24(34)15-25(22)38-28)23-17-33(32-31-23)13-5-8-26(35)30-16-19-6-3-2-4-7-19/h2-4,6-7,9-12,14-15,17,34H,5,8,13,16H2,1H3,(H,30,35)(H,36,37)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	970	n/a	n/a	n/a	n/a	n/a	n/a
Sanford-Burnham Medical Research Institute Curated by ChEMBL					Assay Description Inhibition of recombinant LyP assessed as hydrolysis of DiFMUP				J Med Chem 54: 562-71 (2011) Article DOI: 10.1021/jm101004d BindingDB Entry DOI: 10.7270/Q2N016T4
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