BDBM50139990 CHEMBL439110::G-L-Q-G-R-L-Q-R-L-L-Q-A-S-G-N-P-A-A-G-I-L-T-M
SMILES CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)CN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCSC)C(O)=O
InChI Key InChIKey=AQQFODNQGRKVCN-ZGUJNQFVSA-N
Data 2 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50139990
Affinity DataEC50: 840nMAssay Description:Effective agonist concentration to the human Orexin receptor type 2 was determined using the Xlfit programMore data for this Ligand-Target Pair
Affinity DataEC50: 1.89E+3nMAssay Description:Effective agonist concentration to human orexin receptor type 1 determined using the Xlfit programMore data for this Ligand-Target Pair