BDBM50263470 11-[2-(Benzyloxycarbonylamino)acetyloxy]-N-npropylnoraporphine::CHEMBL478043

SMILES CCCN1CCc2cccc-3c2[C@H]1Cc1cccc(OC(=O)CNC(=O)OCc2ccccc2)c-31

InChI Key InChIKey=XDMMFCGVZPFDKE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50263470   

Target5-hydroxytryptamine receptor 2A(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50263470(11-[2-(Benzyloxycarbonylamino)acetyloxy]-N-npropyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]Spiperone from human 5HT2A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Rat)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50263470(11-[2-(Benzyloxycarbonylamino)acetyloxy]-N-npropyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from rat 5HT1A receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50263470(11-[2-(Benzyloxycarbonylamino)acetyloxy]-N-npropyl...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]ketanserin from human dopamine D2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed