BindingDB logo
myBDB logout

BDBM50104080 4-Hydroxy-3-methoxy-benzoic acid (4-hydroxy-naphthalen-1-ylmethylene)-hydrazide::CHEMBL104735

SMILES: COc1cc(ccc1O)C(=O)N\N=C\c1ccc(O)c2ccccc12

InChI Key: InChIKey=YKVASIUVTUURNE-RGVLZGJSSA-N

Data: 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 1 hit for monomerid = 50104080   
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
Glucagon receptor


(Homo sapiens (Human))
BDBM50104080
PNG
(4-Hydroxy-3-methoxy-benzoic acid (4-hydroxy-naphth...)
Show SMILES COc1cc(ccc1O)C(=O)N\N=C\c1ccc(O)c2ccccc12
Show InChI InChI=1S/C19H16N2O4/c1-25-18-10-12(6-9-17(18)23)19(24)21-20-11-13-7-8-16(22)15-5-3-2-4-14(13)15/h2-11,22-23H,1H3,(H,21,24)/b20-11+
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 720n/an/an/an/an/an/a



Pfizer Inc

Curated by ChEMBL


Assay Description
Binding affinity for human Glucagon Receptor


J Med Chem 44: 3141-9 (2001)


Article DOI: 10.1021/jm000547o
BindingDB Entry DOI: 10.7270/Q2QR4WFT
More data for this
Ligand-Target Pair