BDBM50631212 CHEMBL5417352

SMILES Cc1ncsc1-c1ccc(CNC(=O)[C@@H]2C[C@@H](O)CN2C(=O)[C@@H](NC(=O)CNC(=O)c2ccc(F)c(-c3ccc(N4C[C@@H](C)N(C)[C@@H](C)C4)c(NC(=O)c4c[nH]c(=O)cc4C(F)(F)F)c3)c2)C(C)(C)C)cc1

InChI Key InChIKey=OJCYPKZNPSJLGY-UHFFFAOYSA-N

Data  1 Kd

  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 1 hit for monomerid = 50631212   

TargetWD repeat-containing protein 5(Human)
Icahn School Of Medicine At Mount Sinai

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50631212BDBM50631212(CHEMBL5417352)
Affinity DataKd:  122nMAssay Description:Binding affinity to full-length N-terminal His-tagged WDR5 (unknown origin) expressed in Escherichia coli BL21 (DE3) cells assessed as dissociation c...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed