BDBM50577343 CHEMBL4876254

SMILES COc1ccccc1C1=C(Nc2ccc(cc2)C(=O)c2ccccc2)C(=O)NC1=O

InChI Key InChIKey=CXBAABOAUNPLDL-UHFFFAOYSA-N

Data  2 KI

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50577343   

TargetSTE20-like serine/threonine-protein kinase(Homo sapiens (Human))
University Of Campinas (Unicamp)

Curated by ChEMBL

LigandBDBM50577343(CHEMBL4876254)Copy SMILESCopy InChI

Affinity DataKi:  37nMAssay Description:Binding affinity human SLK by binding displacement assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPC cidPC sidPDB

In DepthDetails ArticlePubMed
Copy BDB DOI

TargetSerine/threonine-protein kinase 10(Homo sapiens (Human))
University Of Campinas (Unicamp)

Curated by ChEMBL

LigandBDBM50577343(CHEMBL4876254)Copy SMILESCopy InChI

Affinity DataKi:  600nMAssay Description:Binding affinity human STK10 by binding displacement assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoPC cidPC sidPDB

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI