BDBM87032 (R)-2-((R)-(2-chloro-4-fluorophenoxy)(phenyl)methyl)morpholine::(S)-2-((S)-(2-chloro-4-fluorophenoxy)(phenyl)methyl)morpholine::CAS_44450211::CAS_44450212::NSC_44450211::NSC_44450212

SMILES Fc1ccc(OC(C2CNCCO2)c2ccccc2)c(Cl)c1

InChI Key InChIKey=ZHYJMAJSBAQRIU-UHFFFAOYSA-N

Data  7 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 87032   

TargetHistamine H1 receptor(Human)
Pfizer

Curated by PDSP Ki Database
LigandPNGBDBM87032(CAS_44450211 | CAS_44450212 | NSC_44450211 | NSC_4...)
Affinity DataKi:  10nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
LigandPNGBDBM87032(CAS_44450211 | CAS_44450212 | NSC_44450211 | NSC_4...)
Affinity DataKi:  12nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
LigandPNGBDBM87032(CAS_44450211 | CAS_44450212 | NSC_44450211 | NSC_4...)
Affinity DataKi:  20nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
LigandPNGBDBM87032(CAS_44450211 | CAS_44450212 | NSC_44450211 | NSC_4...)
Affinity DataKi:  260nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
LigandPNGBDBM87032(CAS_44450211 | CAS_44450212 | NSC_44450211 | NSC_4...)
Affinity DataKi:  760nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
LigandPNGBDBM87032(CAS_44450211 | CAS_44450212 | NSC_44450211 | NSC_4...)
Affinity DataKi:  830nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed
LigandPNGBDBM87032(CAS_44450211 | CAS_44450212 | NSC_44450211 | NSC_4...)
Affinity DataKi:  1.17E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2012
Entry Details Article
PubMed