BDBM50622455 CHEMBL5433214

SMILES [H][C@@]12CCC[C@@]1(C)CC[C@@]1([H])[C@@]2([H])CC[C@@]2([H])C[C@H](N)CC[C@]12C

InChI Key InChIKey=RWOGTNSOIWQNOK-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50622455   

TargetCyclin-dependent kinase 5 activator 1(Human)
Sichuan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50622455BDBM50622455(CHEMBL5433214)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibition of CDK5/p25 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50622455BDBM50622455(CHEMBL5433214)
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of SHIP-1 (unknown origin) by malachite green solution based fluorescence polarization analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50622455BDBM50622455(CHEMBL5433214)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of SHIP-2 (unknown origin) by malachite green solution based fluorescence polarization analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed