BDBM50592929 CHEMBL5172089

SMILES CS(=N)(=O)c1ccc(cc1)-c1ccccc1OCF

InChI Key InChIKey=VCSBOASGFYJGGT-UHFFFAOYSA-N

Data  1 Kd  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50592929   

TargetD(1A) dopamine receptor(Human)
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50592929(CHEMBL5172089)
Affinity DataEC50:  60nMAssay Description:Positive allosteric modulation of human D1R expressed in SK-N-MC cells assessed as inhibition of DA-induced cAMP production pretreated with compound ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetAlbumin(Human)
Universidad Complutense De Madrid

Curated by ChEMBL
LigandPNGBDBM50592929(CHEMBL5172089)
Affinity DataKd:  1.56E+5nMAssay Description:Binding affinity to human serum albumin at 5 uM incubated for 12 mins by HPLC-MS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed