BDBM50481207 CHEMBL595286
SMILES CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CS)NC(=O)[C@@H]1CCCN1C(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)CN)[C@@H](C)O)C(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CS)C(O)=O
InChI Key InChIKey=WHDFCXQEDDAKHI-OKLNXYDLSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50481207
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-2(Homo sapiens (Human))
Boise State University
Curated by ChEMBL
Boise State University
Curated by ChEMBL
Affinity DataIC50: 5.70nMAssay Description:Inhibition of alpha3beta2 nAChRMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-6/beta-2(Homo sapiens (Human))
Boise State University
Curated by ChEMBL
Boise State University
Curated by ChEMBL
Affinity DataIC50: 0.260nMAssay Description:Inhibition of alpha6beta2 nAChRMore data for this Ligand-Target Pair