BDBM50349530 CHEMBL5427454

SMILES Cc1nc2nc(C)c(CCNC(=O)c3cnc(cn3)-c3ccc(CN4CCOCC4)cc3)c(C)n2n1

InChI Key InChIKey=OBAKHRPSDRUWQU-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50349530   

TargetMonocarboxylate transporter 4(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50349530(CHEMBL5427454)Copy SMILESCopy InChI

Affinity DataIC50: 6.80nMAssay 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

Target InfoKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/13/2024
Entry Details
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TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50349530(CHEMBL5427454)Copy SMILESCopy InChI

Affinity DataIC50: 2.40E+4nMAssay Description:Compound was evaluated for Adrenergic activity against Alpha-1 adrenergic receptor from rat aortaMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
12/13/2024
Entry Details
Copy BDB DOIPubMed
Copy reaction URL