BDBM50611349 CHEMBL5283149

SMILES [H][C@@]12C[C@@H](O)CN1C(=O)[C@@H](NC(=O)COCCOCCOC[C@@H](COCCOCCOc1cc(ccc1CNC2=O)-c1scnc1C)NC(=O)C[C@H]1N=C(c2c(C)c(C)sc2-n2c(C)nnc12)c1ccc(Cl)cc1)C(C)(C)C

InChI Key InChIKey=GMEHQGWGMMKWAX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50611349   

TargetBromodomain-containing protein 4(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandPNGBDBM50611349(CHEMBL5283149)
Affinity DataKd:  180nMAssay Description:Binding affinity to BRD4 BD2 (unknown origin) assessed as dissociation constant by isothermal titration calorimetry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetBromodomain-containing protein 2(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandPNGBDBM50611349(CHEMBL5283149)
Affinity DataKd:  180nMAssay Description:Binding affinity to BRD2 BD1 (unknown origin) assessed as dissociation constant by isothermal titration calorimetry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
Targetvon Hippel-Lindau disease tumor suppressor(Human)
Xinxiang Medical University

Curated by ChEMBL
LigandPNGBDBM50611349(CHEMBL5283149)
Affinity DataKd:  47nMAssay Description:Binding affinity to VHL (unknown origin) assessed as dissociation constant by isothermal titration calorimetry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed