BDBM50286234 CHEMBL86489::[8-(2-1H-Indol-3-yl-acetylamino)-11-oxo-5-propyl-5,11-dihydro-dibenzo[b,e][1,4]diazepin-10-yl]-acetic acid
SMILES CCCN1c2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2N(CC(O)=O)C(=O)c2ccccc12
InChI Key InChIKey=BOLITTSKJVCYEH-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50286234
Affinity DataKi: 7.00E+3nMAssay Description:Affinity against ET B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.40E+4nMAssay Description:Affinity against ET A receptorMore data for this Ligand-Target Pair