BDBM50318666 (1R,3S)-5',7-Dichloro-6-fluoro-3-methyl-2,3,4,9-tetrahydrospiro-[beta-carboline-1,3'-indol]-2'(1'H)-one::CHEMBL1082723::NITD609

SMILES C[C@H]1Cc2c([nH]c3cc(Cl)c(F)cc23)[C@@]2(N1)C(=O)Nc1ccc(Cl)cc21

InChI Key InChIKey=CKLPLPZSUQEDRT-WPCRTTGESA-N

Data  65 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 1 hit for monomerid = 50318666   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Swiss Tropical And Public Health Institute

Curated by ChEMBL
LigandPNGBDBM50318666((1R,3S)-5',7-Dichloro-6-fluoro-3-methyl-2,3,4,9-te...)
Affinity DataIC50: >3.00E+4nMAssay Description:Binding affinity to human recombinant bradykinin B1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed