BDBM50349535 CHEMBL5399511

SMILES Cc1nc2nc(C)c(C[C@@H]3CCN(C3)c3ccc(cc3)-c3ccc(CN4CCOCC4)nn3)c(C)n2n1

InChI Key InChIKey=JSPHUCXIVVLIOX-UHFFFAOYSA-N

Data  2 IC50

  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 = 50349535   

TargetMonocarboxylate transporter 4(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50349535(CHEMBL5399511)
Affinity DataIC50: 0.290nMAssay Description:Inhibition of Escherichia coli FabH expressed in Escherichia coli DH10B cells assessed as incorporation of 3H signal in the product after 25 mins by ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed
LigandPNGBDBM50349535(CHEMBL5399511)
Affinity DataIC50: 1.30E+4nMAssay Description:Compound was evaluated for Adrenergic activity against Alpha-1 adrenergic receptor from rat aortaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed