BDBM50228128 2-(2,4-dimethylphenoxy)-1-morpholinoethanone::CHEMBL394091

SMILES Cc1ccc(OCC(=O)N2CCOCC2)c(C)c1

InChI Key InChIKey=SPKPARPPRVMDOW-UHFFFAOYSA-N

Data  1 Kd

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228128   

TargetPeptidyl-prolyl cis-trans isomerase FKBP1A(Homo sapiens (Human))
University Of California San Diego

Curated by ChEMBL

LigandBDBM50228128(2-(2,4-dimethylphenoxy)-1-morpholinoethanone | CHE...)Copy SMILESCopy InChI

Affinity DataKd: >1.00E+6nMAssay Description:Binding affinity to human FKBP12 expressed in Escherichia coli BL21(DE3) by isothermal titration calorimetryMore data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
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