BDBM50013181 (2-(Acetylamino-methylsulfanyl)-1-{[5-(2-fluoro-phenyl)-1-methyl-2,3-dihydro-1H-benzo[e][1,4]diazepin-2-ylmethyl]-carbamoyl}-ethyl)-carbamic acid tert-butyl ester::CHEMBL336256

SMILES CN1C(CNC(=O)C(CSCNC(C)=O)NC(=O)OC(C)(C)C)CN=C(c2ccccc2F)c2ccccc12

InChI Key InChIKey=SBZYUWXWVROSHB-UHFFFAOYSA-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 = 50013181   

TargetGastrin/cholecystokinin type B receptor(Human)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50013181(CHEMBL336256 | (2-(Acetylamino-methylsulfanyl)-1-{...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of binding of [125I]CCK-8 to Cholecystokinin type B receptor in guinea pig brain tissuesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Rat)
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50013181(CHEMBL336256 | (2-(Acetylamino-methylsulfanyl)-1-{...)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of binding of [125I]CCK-8 to Cholecystokinin type A receptor in rat pancreasMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed