BindingDB logo
myBDB logout

null

SMILES: COc1cc2cc(nc(C(=O)c3ccc(O)c(O)c3)c2c(Br)c1O)C(O)=O

InChI Key: InChIKey=IJKZXTUQQILWMJ-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106440   
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
Insulin-like growth factor-binding protein 3


(Homo sapiens (Human))		BDBM50106440
PNG
(8-Bromo-1-(3,4-dihydroxy-benzoyl)-7-hydroxy-6-meth...)
Show SMILES COc1cc2cc(nc(C(=O)c3ccc(O)c(O)c3)c2c(Br)c1O)C(O)=O
Show InChI InChI=1S/C18H12BrNO7/c1-27-12-6-8-4-9(18(25)26)20-15(13(8)14(19)17(12)24)16(23)7-2-3-10(21)11(22)5-7/h2-6,21-22,24H,1H3,(H,25,26)
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 140n/an/an/an/an/an/an/an/a



Neurocrine Biosciences, Inc.

Curated by ChEMBL


Assay Description
Inhibitory activity against Insulin-like growth factor binding protein 3

J Med Chem 44: 4001-10 (2001)


BindingDB Entry DOI: 10.7270/Q2F18Z12
More data for this
Ligand-Target Pair