BDBM50158692 CHEMBL1236441

SMILES CC(=O)n1c2c(CCCC2=O)c2ccccc12

InChI Key InChIKey=MIGJEXKBUJPKJF-UHFFFAOYSA-N

Data  1 Kd

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50158692   

TargetCREB-binding protein(Homo sapiens (Human))
Genentech

Curated by ChEMBL

LigandBDBM50158692(CHEMBL1236441)Copy SMILESCopy InChI

Affinity DataKd:  1.96E+4nMAssay Description:Binding affinity to CBP bromodomain (unknown origin) by fluorescence spectroscopic analysisMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLDrugBankPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMedDrugBank
PDB3D Structure (crystal)
Copy BDB DOI