BindingDB logo
myBDB logout

null

SMILES: Oc1cccc(C(=O)c2cc(C=O)cc(O)c2C=O)c1O

InChI Key: InChIKey=SZNCPOMWHKSBFW-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 = 50290330   
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
Protein farnesyltransferase subunit beta/geranylgeranyltransferase type-1 subunit alpha


(Homo sapiens (Human))
BDBM50290330
PNG
(2-(2,3-Dihydroxy-benzoyl)-6-hydroxy-benzene-1,4-di...)
Show SMILES Oc1cccc(C(=O)c2cc(C=O)cc(O)c2C=O)c1O
Show InChI InChI=1S/C15H10O6/c16-6-8-4-10(11(7-17)13(19)5-8)14(20)9-2-1-3-12(18)15(9)21/h1-7,18-19,21H
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 3.50E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of Farnesyltransferase


Bioorg Med Chem Lett 7: 2547-2550 (1997)


Article DOI: 10.1016/S0960-894X(97)10012-9
BindingDB Entry DOI: 10.7270/Q2RN37WP
More data for this
Ligand-Target Pair