BDBM50549190 CHEMBL4784143

SMILES CC(C)Cc1nc2n(C)c3ccccc3c(=O)c2c(=O)n1-c1cccc(Cl)c1

InChI Key InChIKey=PJCKLAREXGOOSE-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50549190   

TargetD(1B) dopamine receptor(Human)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50549190(CHEMBL4784143)
Affinity DataEC50:  63nMAssay Description:Positive allosteric modulator activity at human dopamine D5 receptor expressed in CHO-K1 cells assessed as potentiation of dopamine-induced beta-arre...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50549190(CHEMBL4784143)
Affinity DataEC50:  423nMAssay Description:Positive allosteric modulator activity at human dopamine D1 receptor expressed in HEK293 cells assessed as potentiation of dopamine-induced cAMP accu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
National Institutes of Health

Curated by ChEMBL
LigandPNGBDBM50549190(CHEMBL4784143)
Affinity DataEC50:  630nMAssay Description:Positive allosteric modulator activity at human dopamine D1 receptor expressed in CHO-K1 cells assessed as potentiation of dopamine-induced beta-arre...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed