BDBM50461568 CHEMBL4225198

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

InChI Key InChIKey=XGBXEQHIGHVMKO-VHSSKADRSA-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 = 50461568   

TargetElongin-C(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50461568(CHEMBL4225198)
Affinity DataKd:  7.07E+3nMAssay 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
Ligand InfoPC cidPC sidPDB
TargetElongin-C(Homo sapiens (Human))
University Of Dundee

Curated by ChEMBL
LigandPNGBDBM50461568(CHEMBL4225198)
Affinity DataKd:  9.40E+3nMAssay Description:Binding affinity to VBC complex (unknown origin) by ITC assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB