BDBM50286243 CHEMBL421349::[8-(Naphthalen-1-ylmethoxy)-11-oxo-5,11-dihydro-dibenzo[b,e][1,4]diazepin-10-yl]-acetic acid
SMILES OC(=O)CN1c2cc(OCc3cccc4ccccc34)ccc2Nc2ccccc2C1=O
InChI Key InChIKey=QJEJIWLCLJPSNP-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50286243
Affinity DataKi: 8.00E+3nMAssay Description:Affinity against ET B receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.80E+4nMAssay Description:Affinity against ET A receptorMore data for this Ligand-Target Pair
