BDBM50253824 (1R,6R,9S,15S,18S,21S,24S,27R,30S,36S,42S,45S,50R)-50-(2-aminoacetamido)-15,18-bis(carbamoylmethyl)-45-(hydroxymethyl)-24-methyl-21,42-bis(2-methylpropyl)-8,14,17,20,23,26,29,35,41,44,47,49-dodecaoxo-3,4,52,53-tetrathia-7,13,16,19,22,25,28,34,40,43,46,48-dodecaazapentacyclo[25.20.7.0^{9,13}.0^{30,34}.0^{36,40}]tetrapentacontane-6-carboxylic acid::CHEMBL500367
SMILES CC(C)C[C@@H]1NC(=O)[C@H](C)NC(=O)[C@@H]2CSSC[C@H](NC(=O)CN)C(=O)N[C@@H](CSSC[C@H](NC(=O)[C@@H]3CCCN3C(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(N)=O)NC1=O)C(O)=O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)N2
InChI Key InChIKey=QEQQXXIXIWJXHP-AXSCRYKOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50253824
Affinity DataKi: 4.60E+3nMAssay Description:Displacement of [125I]alpha-bungarotoxin from Lymnaea stagnalis AChBPMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
University Of Queensland
Curated by ChEMBL
University Of Queensland
Curated by ChEMBL
Affinity DataIC50: 79nMAssay Description:Activity at rat alpha7 nAChR expressed in Xenopus laevis assessed as inhibition of acetylcholine-induced current at holding potential of -80 mV by tw...More data for this Ligand-Target Pair