BDBM50658995 CHEMBL6168538

SMILES CCn1c(-c2cc(N3CCN(C)CC3)cnc2[C@H](C)OC)c2c3cc(ccc31)-c1csc(n1)C[C@H](NC(=O)[C@H]1C[C@@H]1C)C(=O)N1CCC[C@H](N1)C(=O)OCC(C)(C)C2

InChI Key

  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 4 hits for monomerid = 50658995   

TargetPeptidyl-prolyl cis-trans isomerase A(Human)
Monash University (Malaysia Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658995BDBM50658995(CHEMBL6168538)
Affinity DataKd:  55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetPeptidyl-prolyl cis-trans isomerase A(Human)
Monash University (Malaysia Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658995BDBM50658995(CHEMBL6168538)
Affinity DataKd:  55nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGTPase KRas(Human)
Monash University (Malaysia Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658995BDBM50658995(CHEMBL6168538)
Affinity DataKd:  131nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetGTPase KRas(Human)
Monash University (Malaysia Campus)

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658995BDBM50658995(CHEMBL6168538)
Affinity DataKd:  364nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed