BDBM50286241 (8-Benzyloxy-11-oxo-5,11-dihydro-dibenzo[b,e][1,4]diazepin-10-yl)-acetic acid::CHEMBL87859
SMILES OC(=O)CN1c2cc(OCc3ccccc3)ccc2Nc2ccccc2C1=O
InChI Key InChIKey=YTAKRFVKWAPNOF-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50286241
Affinity DataKi: >1.00E+5nMAssay Description:Affinity against ET B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.09E+5nMAssay Description:Affinity against ET A receptorMore data for this Ligand-Target Pair
