BDBM50581530 CHEMBL5086911

SMILES CO[C@H](c1nc2ccc(cc2[nH]1)C(O)=O)c1ccc(cc1)C(C)C

InChI Key InChIKey=PVZNGPPPFPTWEL-KRWDZBQOSA-N

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

  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 = 50581530   

TargetMixed lineage kinase domain-like protein(Homo sapiens)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50581530(CHEMBL5086911)
Affinity DataKd:  2.15E+5nMAssay Description:Binding affinity to MLKL N-terminal executioner domain (2 to 154 residues)(unknown origin) assessed as dissociation constant in presence of Nonyl-mal...More data for this Ligand-Target Pair
TargetMixed lineage kinase domain-like protein(Homo sapiens)
Boehringer Ingelheim Pharma

Curated by ChEMBL
LigandPNGBDBM50581530(CHEMBL5086911)
Affinity DataKd:  5.00E+4nMAssay Description:Binding affinity to MLKL N-terminal executioner domain (2 to 154 residues)(unknown origin) assessed as dissociation constant by TROSY-HSQC NMR titrat...More data for this Ligand-Target Pair