BDBM50175517 (R)-2-Benzyloxycarbonylamino-3-[4-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yloxy)-piperidin-1-yl]-propionic acid::CHEMBL196220

SMILES OC(=O)[C@@H](CN1CCC(CC1)OC1c2ccccc2CCc2ccccc12)NC(=O)OCc1ccccc1

InChI Key InChIKey=KJLOHSGXUVVIEV-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  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 = 50175517   

TargetCysteinyl leukotriene receptor 1(Guinea pig)
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50175517((R)-2-Benzyloxycarbonylamino-3-[4-(10,11-dihydro-5...)
Affinity DataIC50: 1.55E+3nMAssay Description:Inhibitory concentration against LTD4-induced contraction of guinea pig ileum at 10 uM concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed
TargetHistamine H1 receptor(Human)
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50175517((R)-2-Benzyloxycarbonylamino-3-[4-(10,11-dihydro-5...)
Affinity DataKd:  410nMAssay Description:Dissociation constant against histamine H1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2012
Entry Details Article
PubMed