null

SMILES CN(C)C1=NC[C@H](Cc2ccccc2)N1CC1CCC(CC1)C(C)(C)C

InChI Key InChIKey=YKUWVFQAWOAILI-CBNMVNINSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 62166   

TargetNeuropeptides B/W receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM62166((5S)-1-[(4-tert-butylcyclohexyl)methyl]-N,N-dimeth...)copy SMILEScopy InChI
Affinity DataIC50: 7.86E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WH2NF9PCBioAssay