BDBM50481209 CHEMBL595047
SMILES [H][C@](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)CCCNC(N)=N)C(C)C)[C@@H](C)O)C(C)C)([C@@H](C)CC)C(=O)N[C@@H](CS)C(O)=O
InChI Key InChIKey=BVYJHUNIDYEALI-YTEPHYKOSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50481209
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: 74nMAssay 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: 0.950nMAssay Description:Inhibition of alpha6beta2 nAChRMore data for this Ligand-Target Pair