BDBM50518419 CHEMBL4519136

SMILES [H][C@@]12C[C@@]1(CC[C@H](C2)N1CCN(Cc2cc(Cl)ccc2Br)CC1)c1ccc2OCOc2c1

InChI Key InChIKey=VPVAKWMBXKRBMC-ZJCBTPCYSA-N

Data  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50518419   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50518419(CHEMBL4519136)
Affinity DataEC50:  330nMAssay Description:Agonist activity at D2 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50518419(CHEMBL4519136)
Affinity DataEC50:  210nMAssay Description:Positive allosteric modulation of human D1R expressed in CHO cells assessed as increase in dopamine-induced cAMP accumulationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50518419(CHEMBL4519136)
Affinity DataEC50:  250nMAssay Description:Positive allosteric modulation of human D1R expressed in HEK cells assessed as increase in dopamine-induced cAMP accumulationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed