BDBM50610759 CHEMBL5272233

SMILES Oc1cccc(c1)-c1nc(cc2c3ccccc3[nH]c12)C(=O)NNC(=S)Nc1ccc(Br)cc1

InChI Key InChIKey=GSSSWFXURDKPDS-UHFFFAOYSA-N

Data  4 IC50

  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 4 hits for monomerid = 50610759   

TargetKinesin-like protein KIF11(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50610759(CHEMBL5272233)
Affinity DataIC50: 1.34E+4nMAssay Description:Inhibition of KSP (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetDNA topoisomerase 1(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50610759(CHEMBL5272233)
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of Topoisomerase 1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetDNA topoisomerase 1(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50610759(CHEMBL5272233)
Affinity DataIC50: 5.80E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetKinesin-like protein KIF11(Human)
Xinyang Normal University

Curated by ChEMBL
LigandPNGBDBM50610759(CHEMBL5272233)
Affinity DataIC50: 1.34E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed