null

SMILES Cc1nc2CN(Cc3ccccc3)Cc2c(c1CN)-c1ccc(Cl)cc1Cl

InChI Key InChIKey=SVXNNKHVIMXUBX-UHFFFAOYSA-N

  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 1 hit for monomerid = 50356575   

TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50356575(CHEMBL1909987)copy SMILEScopy InChI
Affinity DataKi: >3.00E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28W3DQKPubMed