BDBM50630032 CHEMBL5430318
SMILES CCC(=O)N[C@@H]1CC(=O)NCCCCNC(=O)\N=C(N)\NCCC[C@H](NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@H](CCCNC(N)=N)NC1=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O
InChI Key InChIKey=ZLDZQAMPUPORQT-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50630032
Affinity DataKi: 0.120nMAssay Description:Displacement of [3H]UR-KK200 from human Y4R expressed in CHO cells co-expressing Gqi5-mtAEQMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]UR-MK299 from human Y1R expressed in SK-N-MC cellsMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]propionyl-pNPY from human Y5R expressed in HEC-1B cellsMore data for this Ligand-Target Pair
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]propionyl-pNPY from human Y2R expressed in CHO cellsMore data for this Ligand-Target Pair