BDBM50370578 CHEMBL1791304
SMILES C[C@H](O)[C@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](NC(=O)[C@@H](CCCCN)NC(=O)[C@H](Cc2c[nH]c3ccccc23)NC(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](Cc2cnccn2)NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CSSC[C@H](NC(=O)[C@H](CO)NC1=O)C(O)=O)NC(=O)CNC(=O)[C@H](C)N)[C@H](C)O
InChI Key InChIKey=JDTSWTCDRKKTPI-LAYNIGNVSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50370578
Affinity DataKi: 1nMAssay Description:Inhibition of human somatostatin receptor type 2More data for this Ligand-Target Pair
Affinity DataKi: 7nMAssay Description:Inhibition of human somatostatin receptor type 2 (n=6)More data for this Ligand-Target Pair
Affinity DataKi: 60nMAssay Description:Inhibition of human somatostatin receptor type 4More data for this Ligand-Target Pair
Affinity DataKi: 77nMAssay Description:Inhibition of human somatostatin receptor type 4 (n=5)More data for this Ligand-Target Pair