BDBM50288503 2-Amino-1-[4-(8-chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-ethanone::CHEMBL316889

SMILES [#7]-[#6]-[#6](=O)-[#7]-1-[#6]-[#6]\[#6](-[#6]-[#6]-1)=[#6]-1/c2ccc(Cl)cc2-[#6]-[#6]-c2cccnc-12

InChI Key InChIKey=CZZLKFOCLVIGNZ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50288503   

LigandPNGBDBM50288503(2-Amino-1-[4-(8-chloro-5,6-dihydro-benzo[5,6]cyclo...)
Affinity DataIC50:  2.23E+4nMAssay Description:Inhibitory activity against protein farnesyltransferase.More data for this Ligand-Target Pair
In DepthDetails Article
TargetSodium-dependent neutral amino acid transporter B(0)AT2(Homo sapiens (Human))
Max Planck Institute Of Psychiatry

Curated by ChEMBL
LigandPNGBDBM50288503(2-Amino-1-[4-(8-chloro-5,6-dihydro-benzo[5,6]cyclo...)
Affinity DataIC50:  2.29E+4nMAssay Description:Inhibition of eGFP-tagged human B0AT2 expressed in HEK293 cells measured within 10 mins by [3H]proline uptake assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed