null

SMILES CC[C@H](C)NC(=O)c1cc(cc2nc(N)nn12)-c1csc(c1)C(=O)N[C@@H](CC)c1ccc(F)cc1

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 = 637241   

LigandPNGBDBM637241(US20230382904, Compound 156)copy SMILES
Affinity DataIC50: 79nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetProtein delta homolog 1(Homo sapiens (Human))TBA
LigandPNGBDBM637241(US20230382904, Compound 156)copy SMILES
Affinity DataIC50: 7.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails