BDBM50440614 CHEMBL2426364

SMILES O=C(N1CCC(CC1)N1CCCC1)c1ccc(C(=O)N2CCC(CC2)N2CCCC2)c(Nc2ccccc2)c1

InChI Key InChIKey=PQOOIERVZAXHBP-UHFFFAOYSA-N

Data  19 IC50  3 Kd

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50440614   

TargetScm-like with four MBT domains protein 1(Homo sapiens (Human))
University Of North Carolina At Chapel Hill

Curated by ChEMBL

LigandBDBM50440614(CHEMBL2426364)Copy SMILESCopy InChI

Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of SFMBT1 (unknown origin) after 30 mins by AlphaScreen assayMore data for this Ligand-Target Pair

Target InfoKEGG
UniProtKB/SwissProt
antibodypediaGoogleScholar

Ligand InfoPurchaseCHEMBLMCE
MMDBPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI