BDBM50547420 CHEMBL4781791

SMILES COC(=O)N(C)c1c(N)nc(nc1N)-n1nc(Cc2c(F)ccc(F)c2F)c2cc(Cl)ccc12

InChI Key InChIKey=AHIHSUTZHZEZJO-UHFFFAOYSA-N

Data  1 IC50  1 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 2 hits for monomerid = 50547420   

LigandPNGBDBM50547420(CHEMBL4781791)
Affinity DataIC50: 3.90E+3nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/22/2022
Entry Details Article
PubMed
LigandPNGBDBM50547420(CHEMBL4781791)
Affinity DataEC50:  700nMAssay 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