BDBM50565510 CHEMBL4794577

SMILES C[C@@H]1CC([C@H](O)CC2CC(=O)N(CC(=O)NC3C4CC5(C)CC(O)(C4)CC3(C)C5)C(=O)C2)C(=O)[C@@H](C)C1

InChI Key InChIKey=PJOHLOWXJFJMOG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50565510   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50565510BDBM50565510(CHEMBL4794577)
Affinity DataIC50: 220nMAssay 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 50565510BDBM50565510(CHEMBL4794577)
Affinity DataIC50: 4.90E+3nMAssay 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