Reaction Details Report a problem with these data
Target
Calmodulin-1
Ligand
BDBM50260600
Substrate
n/a
Meas. Tech.
ChEMBL_552364 (CHEMBL1005954)
Kd
18±n/a nM
Citation
 Kövesi, I; Menyhárd, DK; Laberge, M; Fidy, J Interaction of antagonists with calmodulin: insights from molecular dynamics simulations. J Med Chem 51:3081-93 (2008) [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:
BDBM50260600
Synonyms:
CHEMBL495235 | N-(3,3,-DIPHENYLPROPYL)-N'-[1-R-(2 3,4-BIS-BUTOXYPHENYL)-ETHYL]-PROPYLENEDIAMINE | N-(3,3-diphenylpropyl)-N'-[1-R-(3,4-bis-butoxyphenyl)-ethyl]-propylenediamine
Type:
Small organic molecule
Emp. Form.:
C34H48N2O2
Mol. Mass.:
516.7571
SMILES:
CCCCOc1ccc(cc1OCCCC)[C@@H](C)NCCCNCCC(c1ccccc1)c1ccccc1 |r|
Structure:
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