BDBM35929 2,2-Diphenyl-ethylamine::2,2-diphenylethanamine::2,2-diphenylethylamine::CHEMBL10780::EN300-13160::diphenylalkylamine (DPA), 4a

SMILES: NCC(c1ccccc1)c1ccccc1

InChI Key: InChIKey=RXMTUVIKZRXSSM-UHFFFAOYSA-N

Data: 5 KI  1 IC50  1 EC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 7 hits for monomerid = 35929   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Replicase polyprotein 1ab (2019-nCoV)	BDBM35929 (2,2-diphenylethylamine | CHEMBL10780 | 2,2-dipheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.82E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Trace amine-associated receptor 1 (Human)	BDBM35929 (2,2-diphenylethylamine | CHEMBL10780 | 2,2-dipheny...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	3.40E+3	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Human)	BDBM35929 (2,2-diphenylethylamine | CHEMBL10780 | 2,2-dipheny...) Show SMILES Show InChI	GoogleScholar	UniChem		4.61E+3	-7.23	n/a	n/a	n/a	n/a	n/a	7.4	23
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5-hydroxytryptamine receptor 2A (Human)	BDBM35929 (2,2-diphenylethylamine | CHEMBL10780 | 2,2-dipheny...) Show SMILES Show InChI	GoogleScholar	UniChem		4.61E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Human)	BDBM35929 (2,2-diphenylethylamine | CHEMBL10780 | 2,2-dipheny...) Show SMILES Show InChI	GoogleScholar	UniChem		4.61E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2A (Rat)	BDBM35929 (2,2-diphenylethylamine | CHEMBL10780 | 2,2-dipheny...) Show SMILES Show InChI	GoogleScholar	UniChem		5.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Histamine H1 receptor (Human)	BDBM35929 (2,2-diphenylethylamine | CHEMBL10780 | 2,2-dipheny...) Show SMILES Show InChI	GoogleScholar	UniChem		>1.00E+4	>-6.82	n/a	n/a	n/a	n/a	n/a	n/a	25
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