BDBM50631811 CHEMBL5417280

SMILES CC(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)NCCCCCC(=O)NCCCCCC(=O)N[C@@H](CCCCNC(=O)c1ccc(-c2c3ccc(=O)cc-3oc3cc(O)ccc23)c(C(=O)O)c1)C(N)=O)C(C)C)[C@@H](C)O

InChI Key InChIKey=LVHMEOMYGFPCIV-UHFFFAOYSA-N

Data  2 Kd

  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 = 50631811   

TargetWD repeat-containing protein 5(Human)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631811BDBM50631811(CHEMBL5417280)
Affinity DataKd:  0.840nMAssay Description:Binding affinity of WDR5 (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
TargetWD repeat-containing protein 5(Human)
Max Planck Institute of Molecular Physiology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631811BDBM50631811(CHEMBL5417280)
Affinity DataKd:  78nMAssay Description:Binding affinity of WDR5 F266A mutant (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed