BDBM50565512 CHEMBL4798300

SMILES C[C@@H]1CC([C@H](O)CC2CC(=O)N(CC(=O)NC3C4CC5CC3CC(O)(C5)C4)C(=O)C2)C(=O)[C@@H](C)C1

InChI Key InChIKey=MYUZMSYTAZGBHZ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50565512   

TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Human)
University of W£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50565512BDBM50565512(CHEMBL4798300)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of human FKBP12 assessed as reduction in PPIase activity using succinyl-Ala-Leu-Pro-Phe-4-nitroanilide as substrate incubated for 4 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed
TargetOuter membrane protein MIP(Legionella pneumophila)
University of W£Rzburg

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50565512BDBM50565512(CHEMBL4798300)
Affinity DataIC50: 2.18E+4nMAssay Description:Inhibition of Legionella pneumophila Mip assessed as reduction in PPIase activity using succinyl-Ala-Leu-Pro-Phe-4-nitroanilide as substrate incubate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2022
Entry Details Article
PubMed