BDBM112780 US8629135, SW-07

SMILES CN(C)CC\C=C1/c2ccccc2COc2ccccc12

InChI Key InChIKey=ODQWQRRAPPTVAG-GZTJUZNOSA-N

Data  2 KI  8 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 112780   

TargetHistamine H1 receptor(Homo sapiens (Human))
University Of Nottingham Biodiscovery Institute

Curated by ChEMBL
LigandPNGBDBM112780(US8629135, SW-07)
Affinity DataKi:  0.178nMAssay Description:Displacement of [3H]mepyramine from human H1R expressed in HEK293T cell homogenates incubated for 1 hr by radioligand binding assay based liquid scin...More data for this Ligand-Target Pair
In DepthDetails PubMed