Target
Disintegrin and metalloproteinase domain-containing protein 10
Ligand
BDBM113922
Substrate
n/a
Meas. Tech.
QFRET-based biochemical high throughput dose response assay to identify exosite inhibitors of ADAM10.
IC50
5929±n/a nM
Citation
 PubChem, PC QFRET-based biochemical high throughput dose response assay to identify exosite inhibitors of ADAM10. PubChem Bioassay (2014)[AID] 
Target
Name:
Disintegrin and metalloproteinase domain-containing protein 10
Synonyms:
ADA10_HUMAN | ADAM10 | Disintegrin and metalloproteinase domain-containing protein 10 (ADAM10) | KUZ | MADM
Type:
Enzyme
Mol. Mass.:
84160.93
Organism:
Homo sapiens (Human)
Description:
O14672
Residue:
748
Sequence:
MVLLRVLILLLSWAAGMGGQYGNPLNKYIRHYEGLSYNVDSLHQKHQRAKRAVSHEDQFLRLDFHAHGRHFNLRMKRDTSLFSDEFKVETSNKVLDYDTSHIYTGHIYGEEGSFSHGSVIDGRFEGFIQTRGGTFYVEPAERYIKDRTLPFHSVIYHEDDINYPHKYGPQGGCADHSVFERMRKYQMTGVEEVTQIPQEEHAANGPELLRKKRTTSAEKNTCQLYIQTDHLFFKYYGTREAVIAQISSHVKAIDTIYQTTDFSGIRNISFMVKRIRINTTADEKDPTNPFRFPNIGVEKFLELNSEQNHDDYCLAYVFTDRDFDDGVLGLAWVGAPSGSSGGICEKSKLYSDGKKKSLNTGIITVQNYGSHVPPKVSHITFAHEVGHNFGSPHDSGTECTPGESKNLGQKENGNYIMYARATSGDKLNNNKFSLCSIRNISQVLEKKRNNCFVESGQPICGNGMVEQGEECDCGYSDQCKDECCFDANQPEGRKCKLKPGKQCSPSQGPCCTAQCAFKSKSEKCRDDSDCAREGICNGFTALCPASDPKPNFTDCNRHTQVCINGQCAGSICEKYGLEECTCASSDGKDDKELCHVCCMKKMDPSTCASTGSVQWSRHFSGRTITLQPGSPCNDFRGYCDVFMRCRLVDADGPLARLKKAIFSPELYENIAEWIVAHWWAVLLMGIALIMLMAGFIKICSVHTPSSNPKLPPPKPLPGTLKRRRPPQPIQQPQRQRPRESYQMGHMRR
  
Inhibitor
Name:
BDBM113922
Synonyms:
(2S)-2-[[(4-methoxyphenyl)methyl-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]sulfamoyl]-(phenylmethyl)amino]-4-methyl-pentan-1-ol | (2S)-2-[[[(2S)-1-hydroxy-4-methylpentan-2-yl]-[(4-methoxyphenyl)methyl]sulfamoyl]-(phenylmethyl)amino]-4-methyl-1-pentanol | (2S)-2-[benzyl-[[(1S)-3-methyl-1-methylol-butyl]-p-anisyl-sulfamoyl]amino]-4-methyl-pentan-1-ol | (2S)-2-[benzyl-[[(2S)-1-hydroxy-4-methylpentan-2-yl]-[(4-methoxyphenyl)methyl]sulfamoyl]amino]-4-methylpentan-1-ol | MLS002240575 | SMR001308243 | cid_42628464
Type:
Small organic molecule
Emp. Form.:
C27H42N2O5S
Mol. Mass.:
506.698
SMILES:
COc1ccc(CN([C@H](CO)CC(C)C)S(=O)(=O)N(Cc2ccccc2)[C@H](CO)CC(C)C)cc1
Structure:
Search PDB for entries with ligand similarity: