BDBM50338784 CHEMBL1684547::N-(cyclopropylmethyl)-2-(6-(3-morpholinopropoxy)-4-oxo-2-(pyridin-4-yl)quinazolin-3(4H)-yl)acetamide
SMILES O=C(Cn1c(nc2ccc(OCCCN3CCOCC3)cc2c1=O)-c1ccncc1)NCC1CC1
InChI Key InChIKey=XALFVFWEBITECD-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50338784
Affinity DataIC50: 3.10E+3nMAssay Description:Displacement of [3H]AVP from human V1b receptor expressed in CHO cells co-expressing VIP-luciferase by whole cell binding assayMore data for this Ligand-Target Pair
