BDBM50286235 CHEMBL313184::[8-(1H-Indol-3-ylmethyl)-11-oxo-5-propyl-5,11-dihydro-dibenzo[b,e][1,4]diazepin-10-yl]-acetic acid
SMILES CCCN1c2ccc(Cc3c[nH]c4ccccc34)cc2N(CC(O)=O)C(=O)c2ccccc12
InChI Key InChIKey=IVZAYUAZBDJOED-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50286235
Affinity DataKi: 1.20E+4nMAssay Description:Affinity against ET B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 4.10E+4nMAssay Description:Affinity against ET A receptorMore data for this Ligand-Target Pair