BDBM50547407 CHEMBL4751262

SMILES COC(=O)N(C)c1c(N)nc(nc1N)-c1nc(Cc2ccccc2F)n2ccccc12

InChI Key InChIKey=KJLKWHNXLDTHEC-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 = 50547407   

LigandPNGBDBM50547407(CHEMBL4751262)
Affinity DataIC50: 400nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
LigandPNGBDBM50547407(CHEMBL4751262)
Affinity DataEC50:  2.04E+4nMAssay 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