null

SMILES NCC(c1ccccc1)c1ccccc1

InChI Key InChIKey=RXMTUVIKZRXSSM-UHFFFAOYSA-N

PDB links: 10 PDB IDs contain this monomer as substructures. 10 PDB IDs contain inhibitors having a similarity of 90% to this monomer.

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 35929   

TargetTrace amine-associated receptor 1(Homo sapiens (Human))
RTI International

Curated by ChEMBL
LigandPNGBDBM35929(2,2-Diphenyl-ethylamine | 2,2-diphenylethanamine |...)copy SMILEScopy InChI
Affinity DataEC50:  3.40E+3nMAssay Description:Agonist activity at human trace amine associated receptor 1 expressed in RD-HGA16 CHO-K1 cells coexpressed with Galpha16 protein assessed as internal...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2V92PubMed