BDBM50170095 1-(4-Amino-4,5-dihydro-3H-pyrrolo[3,2-d]pyrimidin-7-ylmethyl)-4-propylsulfanylmethyl-pyrrolidin-3-ol::CHEMBL425188
SMILES CCCSCC1CN(Cc2c[nH]c3C(N)NC=Nc23)CC1O
InChI Key InChIKey=HHTAGMPJXNIAEC-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50170095
TargetS-methyl-5'-thioadenosine phosphorylase(Homo sapiens (Human))
Industrial Research
Curated by ChEMBL
Industrial Research
Curated by ChEMBL
Affinity DataKi: 0.120nMAssay Description:Inhibition of human MTAP as equilibrium dissociation constantMore data for this Ligand-Target Pair
TargetS-methyl-5'-thioadenosine phosphorylase(Homo sapiens (Human))
Industrial Research
Curated by ChEMBL
Industrial Research
Curated by ChEMBL
Affinity DataKi: 1.30nMAssay Description:Inhibition of human MTAP as initial dissociation constantMore data for this Ligand-Target Pair