null

SMILES O=C(Nc1ccc(cc1)C(=O)c1ccccc1)Nc1cccc(c1)-c1cccc(n1)N1CCCC1

InChI Key InChIKey=IEBDUSKHJNOFNQ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50500800   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50500800(CHEMBL3758973)copy SMILEScopy InChI
Affinity DataEC50:  683nMAssay Description:Negative allosteric modulator activity at human CB1R expressed in CHO-K1 cells assessed as inhibition of CP55,940-induced beta-arrestin recruitment p...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z03C57PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Dalhousie University

Curated by ChEMBL
LigandPNGBDBM50500800(CHEMBL3758973)copy SMILEScopy InChI
Affinity DataEC50: >1.00E+4nMAssay Description:Negative allosteric modulator activity at human CB1R expressed in CHO-K1 cells assessed as effect on CP55,940-induced inhibition of forskolin-induced...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2Z03C57PubMed