BDBM50646348 CHEMBL5592316

SMILES CCN(CC1CCN(c2ccc(C(=O)OC)cc2N)CC1)C(=O)CCCCCCN(C(=O)c1ccc(F)cc1)C(C)C

InChI Key InChIKey=QEAHIVKIJKPIBT-UHFFFAOYSA-N

Data  1 Kd  2 EC50

  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 3 hits for monomerid = 50646348   

LigandPNGBDBM50646348(CHEMBL5592316)
Affinity DataKd:  1.60nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGTPase KRas(Human)
University of Luxembourg

Curated by ChEMBL
LigandPNGBDBM50646348(CHEMBL5592316)
Affinity DataEC50:  1.30E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetGTPase HRas(Human)
University of Luxembourg

Curated by ChEMBL
LigandPNGBDBM50646348(CHEMBL5592316)
Affinity DataEC50:  2.60E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed