BDBM50656354 CHEMBL6146469

SMILES CN(C)C(=O)CCc1nc2c(N3CC(N(C)C)C3)nc3c(F)c(-c4cc(O)cc5ccccc45)c(CCC#N)cc3c2n1[C@H]1[C@H]2CN[C@@H]1C2

InChI Key InChIKey=YLTAJTQIUSCQDL-UHFFFAOYSA-N

  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 = 50656354   

TargetGTPase KRas(Human)
Incyte Corporation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656354BDBM50656354(CHEMBL6146469)
Affinity DataKd:  0.0200nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
TargetGTPase KRas(Human)
Incyte Corporation

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50656354BDBM50656354(CHEMBL6146469)
Affinity DataIC50: 2.90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed