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BDBM50445465 CHEMBL3104725

SMILES: Oc1ccc(CC=Nc2cc(O)c3cccnc3c2O)cc1O

InChI Key: InChIKey=LPDMYYKPCFLIAO-UHFFFAOYSA-N

Data: 1 Kd

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445465   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Ezrin


(Homo sapiens (Human))		BDBM50445465
PNG
(CHEMBL3104725)
Show SMILES Oc1ccc(CC=Nc2cc(O)c3cccnc3c2O)cc1O |w:7.7|
Show InChI InChI=1S/C17H14N2O4/c20-13-4-3-10(8-15(13)22)5-7-18-12-9-14(21)11-2-1-6-19-16(11)17(12)23/h1-4,6-9,20-23H,5H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
n/an/an/a 7.90E+3n/an/an/an/an/a



George Mason University

Curated by ChEMBL


Assay Description
Binding affinity to recombinant ezrin (unknown origin) by surface plasmon resonance spectrometry

Bioorg Med Chem 22: 478-87 (2013)


Article DOI: 10.1016/j.bmc.2013.11.003
BindingDB Entry DOI: 10.7270/Q21Z45WT
More data for this
Ligand-Target Pair