BDBM50516098 CHEMBL4547673

SMILES [H][C@]12CC[C@]([H])(C1)[C@]1([H])C(=O)N(CC(=O)NCc3ccc4N[C@]5([H])C[C@@]([H])(OC[C@H]5O)c4c3)C(=O)[C@]21[H]

InChI Key InChIKey=BOGJVTQQRCPUBE-DJSKFVGHSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50516098   

TargetPeptidyl-prolyl cis-trans isomerase D(Homo sapiens (Human))
Merck Healthcare

Curated by ChEMBL
LigandPNGBDBM50516098(CHEMBL4547673)
Affinity DataIC50:  735nMAssay Description:Displacement of fluorescein labelled cyclosporine A derivative from human recombinant CypD (30 to 207 residues) expressed in Escherichia coli cells i...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed