BDBM35615 pyrazolo pyrimidine, 5u

SMILES C(N1CCC(CC1)n1ncc2c(nc(nc12)-c1ccc2[nH]ccc2c1)N1CCOCC1)c1cccnc1

InChI Key InChIKey=FPEIJQLXFHKLJV-UHFFFAOYSA-N

Data  6 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 35615   

TargetSerine/threonine-protein kinase mTOR(Human)
Csir-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 35615BDBM35615(pyrazolo pyrimidine, 5u)
Affinity DataIC50: 9nMAssay Description:Inhibition of mTOR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetAurora kinase B(Human)
Csir-Indian Institute of Integrative Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 35615BDBM35615(pyrazolo pyrimidine, 5u)
Affinity DataIC50: 250nMAssay Description:Inhibition of aurora B kinase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed