BDBM50617533 CHEMBL5403382

SMILES COc1ncccc1-c1cnc2ccc(nn12)N1CC[C@H](C1)N(C)C(=O)OC(C)C

InChI Key InChIKey=FOKSAIBZRRENOA-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50617533   

TargetAP2-associated protein kinase 1(Human)
Sichuan Univiersity

Curated by ChEMBL
LigandPNGBDBM50617533(CHEMBL5403382)
Affinity DataIC50: 10nMAssay Description:Inhibition of AAK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetAP2-associated protein kinase 1(Human)
Sichuan Univiersity

Curated by ChEMBL
LigandPNGBDBM50617533(CHEMBL5403382)
Affinity DataKd:  1nMAssay Description:Binding affinity of AAK1 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed