BDBM50548453 CHEMBL4787083

SMILES COc1c(C)c2COC(=O)c2c(O)c1C[C@H]1C[C@]1(C)CCC(=O)Nc1ccc(Cl)c(c1)C(F)(F)F

InChI Key InChIKey=NGENHIWQQFTCNF-UHFFFAOYSA-N

Data  2 KI

  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 = 50548453   

TargetInosine-5'-monophosphate dehydrogenase(Cryptosporidium parvum)
University of Houston

Curated by ChEMBL
LigandPNGBDBM50548453(CHEMBL4787083)
Affinity DataKi:  176nMAssay Description:Inhibition of Cryptosporidium parvum IMPDH expressed in Escherichia coli assessed as apparent inhibition constant using NAD as substrate by fluoresce...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
TargetInosine-5'-monophosphate dehydrogenase 2(Human)
University of Houston

Curated by ChEMBL
LigandPNGBDBM50548453(CHEMBL4787083)
Affinity DataKi:  870nMAssay Description:Inhibition of human IMPDH2 expressed in Escherichia coli assessed as apparent inhibition constant using NAD as substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed