BDBM644982 US20240010642, Example 6

SMILES NCc1cc(NC(=O)Cc2ccccc2)cc(c1)C(=O)NC1(CCC1)C(N)=O

InChI Key InChIKey=WOCWJWQSXTZHJQ-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 644982   

TargetProgrammed cell death 1 ligand 1(Homo sapiens (Human))
Southern Research Institute

US Patent
LigandPNGBDBM644982(US20240010642, Example 6)
Affinity DataKd:  5.61E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent