BDBM50506584 CHEMBL221360

SMILES c12c(c(c(c(c1Br)Br)Br)Br)NC(=O)N2

InChI Key InChIKey=BMVNFJCUHHTZQU-UHFFFAOYSA-N

Data  1 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50506584   

LigandPNGBDBM50506584(CHEMBL221360)
Affinity DataIC50: 270nMAssay Description:Inhibition of C-terminal 8-His tagged wild type human IDH1 (1 to 414 residues) expressed in Escherichia coli BL21(DE3)-T1R preincubated for 15 mins u...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMedPDB3D3D Structure (crystal)