BDBM50102624 CHEMBL1234032

SMILES c1ccc2c(n[nH]c2c1)-c1ccncc1

InChI Key InChIKey=MSRXUUDVRNWSTN-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50102624   

TargetMitogen-activated protein kinase 10/8/9(Homo sapiens (Human))
Kakatiya University

Curated by ChEMBL

LigandBDBM50102624(CHEMBL1234032)Copy SMILESCopy InChI

Affinity DataIC50:  1.59E+3nMAssay Description:Inhibition of JNK (unknown origin)More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaantibodypediaantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLDrugBankPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
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