BDBM50663485 CHEMBL6161072

SMILES C[C@@H](n1cc(-c2cncc(N(C)C)c2)nn1)n1ccc(N2CCC[C@@H](NCC3CC3)C2)cc1=O

InChI Key InChIKey=SIMGHJKPZKGPGZ-UHFFFAOYSA-N

  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 7 hits for monomerid = 50663485   

LigandChemical structure of BindingDB Monomer ID 50663485BDBM50663485(CHEMBL6161072)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50663485BDBM50663485(CHEMBL6161072)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50663485BDBM50663485(CHEMBL6161072)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50663485BDBM50663485(CHEMBL6161072)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50663485BDBM50663485(CHEMBL6161072)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50663485BDBM50663485(CHEMBL6161072)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50663485BDBM50663485(CHEMBL6161072)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed