BDBM50280052 7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quinoline-9-carboxylic acid ((S)-1-phenethylcarbamoyl-ethyl)-amide::CHEMBL18727

SMILES C[C@H](NC(=O)C1CN(C)C2Cc3c[nH]c4cccc(C2=C1)c34)C(=O)NCCc1ccccc1

InChI Key InChIKey=POTPSEYTYFJVAU-QWMSRCPPSA-N

Data  2 IC50

  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 = 50280052   

LigandPNGBDBM50280052(7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quin...)
Affinity DataIC50: >8.00E+4nMAssay Description:Concentration of compound required to inhibit binding of [125I]J-BH-CCK-8 radioligand to CCKB in mouse fore brain membranesMore data for this Ligand-Target Pair
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TargetCholecystokinin receptor type A(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50280052(7-Methyl-4,6,6a,7,8,9-hexahydro-indolo[4,3-fg]quin...)
Affinity DataIC50:  1.20E+4nMAssay Description:Concentration of compound required to inhibit binding of [125I]J-BH-CCK-8 radioligand to CCKA in mouse pancreatic membranesMore data for this Ligand-Target Pair
In DepthDetails Article