BDBM50097662 CHEMBL3589575

SMILES CCCN(CCNC(=O)\N=N\c1ccc(F)cc1)C1Cc2ccccc2C1

InChI Key InChIKey=QWZZJNNQJSVEEN-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 = 50097662   

TargetD(3) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50097662(CHEMBL3589575)
Affinity DataKi:  1.40nMAssay Description:Displacement of [3H]spiperone from human dopamine D3 receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2016
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50097662(CHEMBL3589575)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 short receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2016
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Friedrich-Alexander-Universit£T Erlangen-N£Rnberg

Curated by ChEMBL
LigandPNGBDBM50097662(CHEMBL3589575)
Affinity DataKi:  5nMAssay Description:Displacement of [3H]spiperone from human dopamine D2 long receptor expressed in CHO cell membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2016
Entry Details Article
PubMed