BDBM50547427 CHEMBL4789308

SMILES CC1(C)C(=O)Nc2nc(nc(N)c12)-n1nc(Cc2ccccc2F)c2ccccc12

InChI Key InChIKey=QNUPYQFTEKQWOL-UHFFFAOYSA-N

Data  1 IC50  1 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 2 hits for monomerid = 50547427   

LigandPNGBDBM50547427(CHEMBL4789308)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
LigandPNGBDBM50547427(CHEMBL4789308)
Affinity DataEC50:  3.00E+3nMAssay Description:Activation of human sGC subunit alpha1/beta1 expressed in CHO cells assessed as cGMP production by CASA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed