BDBM50355441 CHEMBL1835035

SMILES Cn1cc(cn1)-c1ccc2c(c1)[nH]c1c(ccc(NC3CCCCC3)c21)C(N)=O

InChI Key InChIKey=JPYCNAKIVUEACC-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50355441   

TargetTyrosine-protein kinase JAK2(Human)
Merck

Curated by ChEMBL

LigandBDBM50355441(CHEMBL1835035)Copy SMILESCopy InChI

Affinity DataIC50: 5nMAssay Description:Inhibition of JAK2 using biotin-EQEDEPEGDYFEWLE- NH2 as substrateMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
3/24/2012
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Merck

Curated by ChEMBL

LigandBDBM50355441(CHEMBL1835035)Copy SMILESCopy InChI

Affinity DataIC50: 620nMAssay Description:Inhibition of human hERGMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
3/24/2012
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL