BDBM50287232 CHEMBL31726::N-[2-(2-Guanidino-thiazol-4-ylmethylsulfanyl)-ethyl]-4-(2-{3-[1-methyl-2-oxo-3-(3-m-tolyl-ureido)-2,3-dihydro-1H-benzo[e][1,4]diazepin-5-yl]-phenoxy}-acetylamino)-butyramide

SMILES [#6]-[#7]-1-c2ccccc2-[#6](=[#7]-[#6](-[#7]-[#6](=O)-[#7]-c2cccc(-[#6])c2)-[#6]-1=O)-c1cccc(-[#8]-[#6]-[#6](=O)-[#7]-[#6]-[#6]-[#6]-[#6](=O)-[#7]-[#6]-[#6]-[#16]-[#6]-c2csc(\[#7]=[#6](\[#7])-[#7])n2)c1

InChI Key InChIKey=MFTRSQYQDLONRF-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50287232   

LigandPNGBDBM50287232(N-[2-(2-Guanidino-thiazol-4-ylmethylsulfanyl)-ethy...)
Affinity DataIC50: 215nMAssay Description:Inhibitory activity against Cholecystokinin type B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

TargetCholecystokinin receptor type A(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50287232(N-[2-(2-Guanidino-thiazol-4-ylmethylsulfanyl)-ethy...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibitory activity against Cholecystokinin type A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article

LigandPNGBDBM50287232(N-[2-(2-Guanidino-thiazol-4-ylmethylsulfanyl)-ethy...)
Affinity DataIC50: 14nMAssay Description:Inhibitory activity against gastrin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article