BDBM50461570 CHEMBL4224723

SMILES C[C@H](NC(C)=O)C(=S)N1C[C@H](O)C[C@H]1C(=S)NCc1ccc(cc1)-c1scnc1C

InChI Key InChIKey=NPFDMJWSPHYAKU-UHFFFAOYSA-N

Data  2 Kd

PDB links: 1 PDB ID matches this monomer.

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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 = 50461570   

TargetElongin-C(Human)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50461570(CHEMBL4224723)
Affinity DataKd: >1.30E+4nMAssay Description:Binding affinity to VBC complex (unknown origin) assessed as reduction of FAM-labelled HIF1alpha peptide binding by fluorescence polarization assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)
TargetElongin-C(Human)
University of Dundee

Curated by ChEMBL
LigandPNGBDBM50461570(CHEMBL4224723)
Affinity DataKd:  2.16E+4nMAssay Description:Binding affinity to VBC complex (unknown origin) by ITC assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMedPDB3D3D Structure (crystal)