BDBM50546397 CHEMBL4776352

SMILES CN(C)Cc1cnn(c1)-c1ccnc2[nH]c(nc12)-c1cn(C)c2ccc(cc12)S(C)(=O)=O

InChI Key InChIKey=ZLWBCTCIYQEZKL-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50546397   

TargetTyrosine-protein kinase SYK(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50546397(CHEMBL4776352)Copy SMILESCopy InChI

Affinity DataIC50: 0.0770nMAssay Description:Inhibition of SYK (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
3/21/2022
Entry Details Article
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TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50546397(CHEMBL4776352)Copy SMILESCopy InChI

Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
3/21/2022
Entry Details Article
Copy BDB DOIPubMed
Copy reaction URL