Target
Calmodulin-1
Ligand
BDBM50346807
Substrate
n/a
Meas. Tech.
ChEMBL_753876 (CHEMBL1798138)
IC50
62680±n/a nM
Citation
 Reyes-Ramírez, ALeyte-Lugo, MFigueroa, MSerrano-Alba, TGonzález-Andrade, MMata, R Synthesis, biological evaluation, and docking studies of gigantol analogs as calmodulin inhibitors. Eur J Med Chem 46:2699-708 (2011) [PubMed]  Article 
Target
Name:
Calmodulin-1
Synonyms:
CALM | CALM1 | CALM1_HUMAN | CALM2 | CAM | CAM1 | CAM2 | CAMB | Calmodulin-2
Type:
Protein
Mol. Mass.:
16813.73
Organism:
Human
Description:
P0DP23
Residue:
149
Sequence:
MADQLTEEQIAEFKEAFSLFDKDGDGTITTKELGTVMRSLGQNPTEAELQDMINEVDADGNGTIDFPEFLTMMARKMKDTDSEEEIREAFRVFDKDGNGYISAAELRHVMTNLGEKLTDEEVDEMIREADIDGDGQVNYEEFVQMMTAK
  
Inhibitor
Name:
BDBM50346807
Synonyms:
CHEMBL1796025
Type:
Small organic molecule
Emp. Form.:
C16H18O2
Mol. Mass.:
242.3129
SMILES:
COc1ccc(CCCc2ccc(O)cc2)cc1
Structure:
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