BDBM50657606 CHEMBL6144748

SMILES C[C@@]12CCC[C@H]1[C@@H]1CC[C@H]3C[C@H](N)[C@H](N)C[C@]3(C)[C@H]1CC2

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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50657606   

LigandChemical structure of BindingDB Monomer ID 50657606BDBM50657606(CHEMBL6144748)
Affinity DataIC50: 5.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed
LigandChemical structure of BindingDB Monomer ID 50657606BDBM50657606(CHEMBL6144748)
Affinity DataIC50: 6.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed