BDBM50031239 CHEMBL3357035

SMILES CC(C)COC(=O)N1CCC(=C2c3ccc(Cl)cc3CCc3cccnc32)CC1

InChI Key InChIKey=FDLLAJBHNHLINB-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50031239   

TargetHistamine H1 receptor(Human)
Max Planck Institute of Psychiatry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031239BDBM50031239(CHEMBL3357035)
Affinity DataKi:  1.27E+3nMAssay Description:Displacement of [3H]mepyramine from human histamine H1 receptor expressed in Sf9 cells by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/11/2016
Entry Details Article
PubMed
TargetSodium-dependent neutral amino acid transporter B(0)AT2(Human)
Max Planck Institute of Psychiatry

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50031239BDBM50031239(CHEMBL3357035)
Affinity DataIC50: 7.80E+3nMAssay 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 Depth
Date in BDB:
3/11/2016
Entry Details Article
PubMed