BDBM50405336 CHEMBL5277116

SMILES I.COCC1CN=C(N1)N1CCN(CC1)c1ccncc1Cl

InChI Key InChIKey=PAIRPSCJNOFAPE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50405336   

LigandPNGBDBM50405336(CHEMBL5277116)
Affinity DataKi:  1.39E+5nMAssay Description:Inhibition of PKA (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed