BDBM82387 CCK antagonist synthetic 22

SMILES CN1c2ccc(F)cc2C(=NC(NC(=O)c2cc3ccccc3[nH]2)C1=O)c1ccccc1

InChI Key InChIKey=HZXGHEHESXKHQA-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 82387   

TargetCholecystokinin(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM82387(CCK antagonist synthetic 22)
Affinity DataKi:  1.40nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetGABA(A) receptor-associated protein(Pig)
Merck Sharp & Dohme Research Laboratories

Curated by PDSP Ki Database
LigandPNGBDBM82387(CCK antagonist synthetic 22)
Affinity DataKi:  7.80E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed