null

SMILES COC[C@H](NC(=O)c1cc(cs1)-c1cc(C(=O)NC(C)C)c2nc(N)nn2c1)c1ccccc1

InChI Key

  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 = 637171   

LigandPNGBDBM637171(US20230382904, Compound 91)copy SMILES
Affinity DataIC50: 48nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetProtein delta homolog 1(Homo sapiens (Human))TBA
LigandPNGBDBM637171(US20230382904, Compound 91)copy SMILES
Affinity DataIC50: 3.30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails