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BDBM50445470 CHEMBL3104716

SMILES: Oc1cc(N=CCc2cc(Br)c(O)c(Br)c2)c(O)c2cnccc12

InChI Key: InChIKey=RPPCZQICQLGZCL-UHFFFAOYSA-N

Data: 1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50445470   
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))		BDBM50445470
PNG
(CHEMBL3104716)
Show SMILES Oc1cc(N=CCc2cc(Br)c(O)c(Br)c2)c(O)c2cnccc12 |w:4.3|
Show InChI InChI=1S/C17H12Br2N2O3/c18-12-5-9(6-13(19)17(12)24)1-4-21-14-7-15(22)10-2-3-20-8-11(10)16(14)23/h2-8,22-24H,1H2
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 4.01E+4n/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