BDBM50240522 CHEMBL4067946
SMILES [H][C@]12O[C@](O)([C@H](C)C[C@@H]1OC)C(=O)C(=O)N1CCCC[C@@]1([H])C(=O)O[C@@H]([C@H](C)[C@@H](O)CC(=O)[C@H](CC)\C=C(C)\C[C@H](C)C[C@@H]2OC)C(\C)=C\[C@@H]1CC[C@@H](OC(=O)N2CCN(C)CC2)[C@@H](C1)OC
InChI Key InChIKey=SRPHOEIXOXJNNU-JMMSSZQXSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50240522
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))
Amplyx Pharmaceuticals
Curated by ChEMBL
Amplyx Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.74E+3nMAssay Description:Antagonist activity at recombinant human N-terminal His6-tagged FKBP12 expressed in Escherichia coli assessed as inhibition of FK506 mediated FKBP12 ...More data for this Ligand-Target Pair
TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))
Amplyx Pharmaceuticals
Curated by ChEMBL
Amplyx Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 11nMAssay Description:Antagonist activity at human FKBP12 measured after 30 mins by fluorescein labelled SLF tracer based fluorescence polarization assayMore data for this Ligand-Target Pair