BDBM50215386 (S)-5-(2-((S)-1-((S)-1-((S)-1-((S)-1-(3-amino-1-((S)-1-((S)-1-((S)-1-((S)-1-amino-1-oxo-3-phenylpropan-2-ylamino)-3-carboxy-1-oxopropan-2-ylamino)-4-(methylthio)-1-oxobutan-2-ylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-ylamino)-1-oxopropan-2-ylamino)-4-(methylthio)-1-oxobutan-2-ylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-ylamino)-3-carboxy-1-oxopropan-2-ylamino)-3-(4-hydroxyphenyl)-1-oxopropan-2-ylamino)-2-oxoethylamino)-4-(bis(2-(bis(2-carboxyethyl)amino)ethyl)amino)-5-oxopentanoic acid::CHEMBL396601

SMILES CSCC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](CCC(O)=O)N(CCN(CCC(O)=O)CCC(O)=O)CCN(CCC(O)=O)CCC(O)=O)C(=O)NC(CN)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=KPZUEGTZVHPLBW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50215386   

TargetCholecystokinin receptor type A(Human)
Istituto Di Biostrutture E Bioimmagini-Cnr

Curated by ChEMBL
LigandPNGBDBM50215386((S)-5-(2-((S)-1-((S)-1-((S)-1-((S)-1-(3-amino-1-((...)
Affinity DataIC50: 32nMAssay Description:Displacement of [111In]DTPA-Glu-Gly-[Tyr27(SO3H)]-CCK8 from human CCK1 receptor expressed in A431 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed