BindingDB logo
myBDB logout

PDB code 5EWH

Compile Data Set for Download or QSAR

Identical Ligands in BindingDB

Found 1 hit Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Peregrin

  (115/116 > 99%)
(Homo sapiens (Human))
BDBM50240538
PNG
(CHEMBL57481 | Isoquinolin-5-ol)
Show SMILES Oc1cccc2cnccc12
Show InChI InChI=1S/C9H7NO/c11-9-3-1-2-7-6-10-5-4-8(7)9/h1-6,11H
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
PC cid
PC sid
PDB
UniChem

Patents

PDB
Article
PubMed
n/an/an/a 1.70E+5n/an/an/an/an/a



University of Z£rich

Curated by ChEMBL


Assay Description
Binding affinity to recombinant GST-tagged human BRPF1 expressed in Escherichia coli BL21 (DE3) after 1 hr by qPCR-based BromoScan assay


J Med Chem 59: 5555-61 (2016)


Article DOI: 10.1021/acs.jmedchem.6b00215
BindingDB Entry DOI: 10.7270/Q22Z17GF
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)

Search BindingMOAD for More Affinity Data:

* indicates data uncertainty>20%
* 0.9 Tanimoto similarity
Identities from BLAST output