null
SMILES O=C1Nc2ccccc2\C1=C1\Nc2ccccc2C1=O
InChI Key InChIKey=CRDNMYFJWFXOCH-YPKPFQOOSA-N
PDB links: 1 PDB ID matches this monomer. 4 PDB IDs contain this monomer as substructures. 4 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 7392
TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of Kaiserslautern
Curated by ChEMBL
University of Kaiserslautern
Curated by ChEMBL
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of IGF1R (unknown origin)More data for this Ligand-Target Pair