BDBM50399448 CHEMBL1230189

SMILES CN1Cc2ccccc2NC1=O

InChI Key InChIKey=GINUUQLRYXHAPB-UHFFFAOYSA-N

Data  2 IC50  8 Kd

PDB links: 4 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50399448   

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

Curated by ChEMBL

LigandBDBM50399448(CHEMBL1230189)Copy SMILESCopy InChI

Affinity DataIC50:  2.94E+4nMAssay Description:Inhibition of CBP (unknown origin) by alphascreen assayMore data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMMDBPC cidPC sidPDB

In DepthDetails ArticlePubMedMMDB

Copy BDB DOI

TargetBromodomain-containing protein 4(Homo sapiens (Human))
Pfizer

Curated by ChEMBL

LigandBDBM50399448(CHEMBL1230189)Copy SMILESCopy InChI

Affinity DataIC50:  3.90E+4nMAssay Description:Inhibition of BRD4 isoform 1 by AlphaScreen assayMore data for this Ligand-Target Pair

Target InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADantibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMMDBPC cidPC sidPDB

In DepthDetails ArticlePubMedPDB3D Structure (crystal)
Copy BDB DOI