BDBM50595103 CHEMBL5181007

SMILES CCCN(CCN1CCN(CC1)c1ccnc2c(O)cccc12)[C@H]1CCc2nc(N)sc2C1

InChI Key InChIKey=YVWGFJJVIYRZMN-SFHVURJKSA-N

Data  2 EC50

  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 2 hits for monomerid = 50595103   

TargetD(3) dopamine receptor(Homo sapiens)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595103(CHEMBL5181007)
Affinity DataEC50:  1.60nMAssay Description:Agonist activity at human D3 receptor expressed in CHO cells assessed as stimulation of [35S]GTPgammaS binding by liquid scintillation counting metho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50595103(CHEMBL5181007)
Affinity DataEC50:  4.5nMAssay Description:Agonist activity at human D2 receptor expressed in CHO cells assessed as stimulation of [35S]GTPgammaS binding by liquid scintillation counting metho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed