BDBM50342716 CHEMBL418671::N-(4-(2-((3aR,9bS)-8-cyano-1,3a,4,9b-tetrahydrochromeno[3,4-c]pyrrol-2(3H)-yl)ethyl)phenyl)acetamide::N-{4-[2-((3aR,9bS)-8-Cyano-1,3a,4,9b-tetrahydro-3H-chromeno[3,4-c]pyrrol-2-yl)-ethyl]-phenyl}-acetamide

SMILES CC(=O)Nc1ccc(CCN2C[C@@H]3COc4ccc(cc4[C@H]3C2)C#N)cc1

InChI Key InChIKey=ZDZWIQDJFWTDAM-NQIIRXRSSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50342716   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Centre De Recherches De Croissy

Curated by ChEMBL
LigandPNGBDBM50342716(CHEMBL418671 | N-(4-(2-((3aR,9bS)-8-cyano-1,3a,4,9...)
Affinity DataKi:  1nMAssay Description:Ability to displace [125I]iodosulpiride from human dopamine D3 (hD3) receptor transfected into CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Homo sapiens (Human))
Centre De Recherches De Croissy

Curated by ChEMBL
LigandPNGBDBM50342716(CHEMBL418671 | N-(4-(2-((3aR,9bS)-8-cyano-1,3a,4,9...)
Affinity DataKi:  2nMAssay Description:Binding affinity to dopamine D3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Centre De Recherches De Croissy

Curated by ChEMBL
LigandPNGBDBM50342716(CHEMBL418671 | N-(4-(2-((3aR,9bS)-8-cyano-1,3a,4,9...)
Affinity DataKi:  32nMAssay Description:Ability to displace [125I]iodosulpiride from human dopamine D2 (hD2) receptor transfected into CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed