BDBM50601466 CHEMBL5172740

SMILES CCOC(=O)[C@@H](Cc1ccccc1)NC(=O)[C@H](CC(C)C)NC(=O)C(=O)c1c([nH]c2ccccc12)-c1ccccc1

InChI Key InChIKey=TXTXUJCZFZSISJ-RRPNLBNLSA-N

Data  1 KI  1 IC50

  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 = 50601466   

TargetTranslocator protein(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50601466(CHEMBL5172740)
Affinity DataKi:  438nMAssay Description:Displacement of [3H] PK11195 from TSPO (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetE3 ubiquitin-protein ligase Mdm2(Homo sapiens (Human))
Niddk

Curated by ChEMBL
LigandPNGBDBM50601466(CHEMBL5172740)
Affinity DataIC50:  12nMAssay Description:Inhibition of MDM2 (unknown origin) by ELISAMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed