BDBM50449520 CHEMBL2304154

SMILES C[C@](Cc1c[nH]c2ccccc12)(NC(=O)OC1C2CC3CC(C2)CC1C3)C(=O)NC[C@H](NC(=O)CCNC(=O)C(F)(F)F)c1ccccc1

InChI Key InChIKey=WMOBXDNVCGRSLN-RPWKACTMSA-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 = 50449520   

LigandPNGBDBM50449520(CHEMBL2304154)
Affinity DataIC50:  89nMAssay Description:The concentration (nM) producing half-maximal inhibition of specific binding of [1251] Bolton Hunter CCK-8 to CCK receptors in the mouse cerebral cor...More data for this Ligand-Target Pair
In DepthDetails
TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50449520(CHEMBL2304154)
Affinity DataIC50:  800nMAssay Description:The concentration (nM) producing half-maximal inhibition of specific binding of [1251] Bolton Hunter CCK-8 to CCK receptors in the rat pancreas (CCK-...More data for this Ligand-Target Pair
In DepthDetails