BDBM84953 MDL 105,212A (R)-enantiomer

SMILES COc1cc(cc(OC)c1OC)C(=O)N1CC[C@](CCN2CCC(CC2)(C(N)=O)c2ccccc2)(C1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=WZMVQZJKOVPVGZ-MGBGTMOVSA-N

Data  4 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 4 hits for monomerid = 84953   

TargetSubstance-P receptor(GUINEA PIG)
Hoechst Marion Roussel

Curated by PDSP Ki Database
LigandPNGBDBM84953(MDL 105,212A (R)-enantiomer)
Affinity DataKi:  2.99nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSubstance-P receptor(Homo sapiens (Human))
Hoechst Marion Roussel

Curated by PDSP Ki Database
LigandPNGBDBM84953(MDL 105,212A (R)-enantiomer)
Affinity DataKi:  3.69nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSubstance-K receptor(Homo sapiens (Human))
Hoechst Marion Roussel

Curated by PDSP Ki Database
LigandPNGBDBM84953(MDL 105,212A (R)-enantiomer)
Affinity DataKi:  7.93nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetSubstance-K receptor(Bos taurus)
Hoechst Marion Roussel

Curated by PDSP Ki Database
LigandPNGBDBM84953(MDL 105,212A (R)-enantiomer)
Affinity DataKi:  8.40nMMore data for this Ligand-Target Pair
In DepthDetails PubMed