BDBM50084033 1H-Indole-2-carboxylic acid [(R)-1-(2-fluoro-phenyl)-4-oxo-3,4,6,7-tetrahydro-[1,4]diazepino[6,7,1-hi]indol-3-yl]-amide::CHEMBL333994::FK480

SMILES Fc1ccccc1C1=N[C@@H](NC(=O)c2cc3ccccc3[nH]2)C(=O)N2CCc3cccc1c23

InChI Key InChIKey=WKJDXKWFGJWGAS-DEOSSOPVSA-N

Data  3 KI  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 3 hits for monomerid = 50084033   

TargetGastrin/cholecystokinin type B receptor(GUINEA PIG)
Fujisawa Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50084033(1H-Indole-2-carboxylic acid [(R)-1-(2-fluoro-pheny...)
Affinity DataKi:  0.0600nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetGastrin/cholecystokinin type B receptor(RAT)
Fujisawa Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50084033(1H-Indole-2-carboxylic acid [(R)-1-(2-fluoro-pheny...)
Affinity DataKi:  0.400nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetGastrin/cholecystokinin type B receptor(GUINEA PIG)
Fujisawa Pharmaceutical

Curated by PDSP Ki Database
LigandPNGBDBM50084033(1H-Indole-2-carboxylic acid [(R)-1-(2-fluoro-pheny...)
Affinity DataKi:  72nMMore data for this Ligand-Target Pair
In DepthDetails PubMed