Reaction Details Report a problem with these data
Target
Inhibin alpha chain
Ligand
BDBM50318487
Substrate
n/a
Meas. Tech.
ChEMBL_2184596 (CHEMBL5096678)
IC50
5200±n/a nM
Citation
 Sampson, PB Phytocannabinoid Pharmacology: Medicinal Properties of  J Nat Prod 84:142-160 (2021) [PubMed] 
Target
Name:
Inhibin alpha chain
Synonyms:
INHA | INHA_HUMAN
Type:
PROTEIN
Mol. Mass.:
39681.33
Organism:
Homo sapiens
Description:
ChEMBL_120648
Residue:
366
Sequence:
MVLHLLLFLLLTPQGGHSCQGLELARELVLAKVRALFLDALGPPAVTREGGDPGVRRLPRRHALGGFTHRGSEPEEEEDVSQAILFPATDASCEDKSAARGLAQEAEEGLFRYMFRPSQHTRSRQVTSAQLWFHTGLDRQGTAASNSSEPLLGLLALSPGGPVAVPMSLGHAPPHWAVLHLATSALSLLTHPVLVLLLRCPLCTCSARPEATPFLVAHTRTRPPSGGERARRSTPLMSWPWSPSALRLLQRPPEEPAAHANCHRVALNISFQELGWERWIVYPPSFIFHYCHGGCGLHIPPNLSLPVPGAPPTPAQPYSLLPGAQPCCAALPGTMRPLHVRTTSDGGYSFKYETVPNLLTQHCACI
  
Inhibitor
Name:
BDBM50318487
Synonyms:
CHEMBL497318 | Cannabigerol
Type:
Small organic molecule
Emp. Form.:
C21H32O2
Mol. Mass.:
316.4776
SMILES:
[#6]-[#6]-[#6]-[#6]-[#6]-c1cc(-[#8])c(-[#6]\[#6]=[#6](/[#6])-[#6]-[#6]\[#6]=[#6](\[#6])-[#6])c(-[#8])c1
Structure:
Search PDB for entries with ligand similarity: