null

SMILES CC(C)NC(=O)c1cc(cn2nc(N)nc12)-c1csc(c1)C(=O)N[C@H]1CCCc2ccccc12

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 = 637202   

LigandPNGBDBM637202(US20230382904, Compound 122)copy SMILES
Affinity DataIC50: 360nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetProtein delta homolog 1(Homo sapiens (Human))TBA
LigandPNGBDBM637202(US20230382904, Compound 122)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails