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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50481209(CHEMBL595047)
Affinity DataIC50:  74nMAssay Description:Inhibition of alpha3beta2 nAChRMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-6/beta-2(Homo sapiens (Human))
Boise State University

Curated by ChEMBL
LigandPNGBDBM50481209(CHEMBL595047)
Affinity DataIC50:  0.950nMAssay Description:Inhibition of alpha6beta2 nAChRMore data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails ArticlePubMed