BDBM50199581 (1-(4-chlorophenoxy)-9-(((3R,4S)-1-cyclopropyl-3-fluoropiperidin-4-yl)methyl)-9H-carbazol-3-yl)(4-methylpiperazin-1-yl)methanone::CHEMBL395640

SMILES CN1CCN(CC1)C(=O)c1cc(Oc2ccc(Cl)cc2)c2n(C[C@@H]3CCN(C[C@@H]3F)C3CC3)c3ccccc3c2c1

InChI Key InChIKey=KBPLHOJDAIGXOI-ZTOMLWHTSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50199581   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50199581((1-(4-chlorophenoxy)-9-(((3R,4S)-1-cyclopropyl-3-f...)
Affinity DataIC50:  186nMAssay Description:Displacement of [125]peptide YY from human recombinant Y1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed