BDBM50286240 CHEMBL314915::{8-[(Naphthalen-1-ylmethyl)-amino]-11-oxo-5-propyl-5,11-dihydro-dibenzo[b,e][1,4]diazepin-10-yl}-acetic acid
SMILES CCCN1c2ccc(NCc3cccc4ccccc34)cc2N(CC(O)=O)C(=O)c2ccccc12
InChI Key InChIKey=SFJAHCMIICUNGP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50286240
Affinity DataKi: 9.00E+3nMAssay Description:Affinity against ET B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+4nMAssay Description:Affinity against ET A receptorMore data for this Ligand-Target Pair