BDBM50515641 CHEMBL4451308

SMILES CC(C)(C)NC(=O)C(N(Cc1ccc(OCc2ccccc2Br)cc1)C=O)c1c([nH]c2cc(Cl)ccc12)C(O)=O

InChI Key InChIKey=ZYUXHGXGYZXKTO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50515641   

TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50515641(CHEMBL4451308)
Affinity DataKi:  70nMAssay Description:Displacement of 5'FAM-LTFEHYWAQLTS from human recombinant N-terminal domain of MDM2 (1 to 118 residues) expressed in Escherichia coli BL21 (DE3) cell...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetProtein Mdm4(Homo sapiens (Human))
University Of Groningen

Curated by ChEMBL
LigandPNGBDBM50515641(CHEMBL4451308)
Affinity DataKi:  5.45E+3nMAssay Description:Displacement of 5'FAM-LTFEHYWAQLTS from human recombinant MDMX (18 to 111 residues) expressed in Escherichia coli BL21 (DE3) cells measured after 30 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed