BDBM50283251 3-{(S)-2-[2-Amino-3-(1H-indol-3-yl)-propionylamino]-hept-5-enoylamino}-N-((S)-1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL2369762

SMILES CCCCC[C@H](NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=RTFGZAILZBYXIJ-GKXKVECMSA-N

Data  2 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 2 hits for monomerid = 50283251   

TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50283251(3-{(S)-2-[2-Amino-3-(1H-indol-3-yl)-propionylamino...)
Affinity DataIC50:  2.83nMAssay Description:Concentration producing half-maximal inhibition of specific binding of [125I]-Bolton-Hunter CCK-8 to Cholecystokinin type A receptor in the rat pancr...More data for this Ligand-Target Pair
In DepthDetails Article
LigandPNGBDBM50283251(3-{(S)-2-[2-Amino-3-(1H-indol-3-yl)-propionylamino...)
Affinity DataIC50:  2.80nMAssay Description:Concentration producing half-maximal inhibition of specific binding of [125I]-Bolton-Hunter CCK-8 to Cholecystokinin type B receptor in the mouse cer...More data for this Ligand-Target Pair
In DepthDetails Article