BDBM50364683 CHEMBL1951472

SMILES CC(N1CCC2(CC1)OC(c1cccnc21)c1cc(Cl)ccn1)c1ccc(F)cn1

InChI Key InChIKey=MUMDCFHGPZGRLJ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50364683   

TargetLysosomal Pro-X carboxypeptidase(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364683(CHEMBL1951472)
Affinity DataIC50:  9.5nMAssay Description:Inhibition of human PrCPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetLysosomal Pro-X carboxypeptidase(Mouse)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364683(CHEMBL1951472)
Affinity DataIC50:  19nMAssay Description:Inhibition of PrCP in mouse plasma assessed as angiotensin 3 cleavage by whole serum shift assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetLysosomal Pro-X carboxypeptidase(Mouse)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50364683(CHEMBL1951472)
Affinity DataIC50:  10.6nMAssay Description:Inhibition of mouse PrCPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed