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BDBM50429679 CHEMBL2335386

SMILES: Oc1ccc(cc1)\N=C\C=N\c1ccc(O)cc1

InChI Key: InChIKey=ARIIAXPLJDKFOI-KAVGSWPWSA-N

Data: 1 KI  1 IC50

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 2 hits for monomerid = 50429679   
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
S-100 protein beta chain


(Homo sapiens (Human))
BDBM50429679
PNG
(CHEMBL2335386)
Show SMILES Oc1ccc(cc1)\N=C\C=N\c1ccc(O)cc1
Show InChI InChI=1S/C14H12N2O2/c17-13-5-1-11(2-6-13)15-9-10-16-12-3-7-14(18)8-4-12/h1-10,17-18H/b15-9+,16-10+
PDB
MMDB

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
1.75E+4n/an/an/an/an/an/an/an/a



The University of Tokyo

Curated by ChEMBL


Assay Description
Inhibition of human S100B/human TAMRA-p53(367-388) interaction by fluorescence polarization assay


Bioorg Med Chem 21: 1109-15 (2013)


Article DOI: 10.1016/j.bmc.2012.12.042
BindingDB Entry DOI: 10.7270/Q21C1Z6C
More data for this
Ligand-Target Pair
S-100 protein beta chain


(Homo sapiens (Human))
BDBM50429679
PNG
(CHEMBL2335386)
Show SMILES Oc1ccc(cc1)\N=C\C=N\c1ccc(O)cc1
Show InChI InChI=1S/C14H12N2O2/c17-13-5-1-11(2-6-13)15-9-10-16-12-3-7-14(18)8-4-12/h1-10,17-18H/b15-9+,16-10+
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 2.28E+4n/an/an/an/an/an/a



The University of Tokyo

Curated by ChEMBL


Assay Description
Inhibition of human S100B/human TAMRA-p53(367-388) interaction by fluorescence polarization assay


Bioorg Med Chem 21: 1109-15 (2013)


Article DOI: 10.1016/j.bmc.2012.12.042
BindingDB Entry DOI: 10.7270/Q21C1Z6C
More data for this
Ligand-Target Pair