BDBM35923 2-(9,10-Dihydro-anthracen-9-yl)-ethylamine::9,10-dihydroanthracene(DHA), 2a::9-(2-aminoethyl)-9,10-dihydroanthracene::CHEMBL160893

SMILES: NCCC1c2ccccc2Cc2ccccc12

InChI Key: InChIKey=OWPHKTVZEZNCMB-UHFFFAOYSA-N

Data: 3 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 35923   

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
Histamine H1 receptor (Human)	BDBM35923 (9-(2-aminoethyl)-9,10-dihydroanthracene | 2-(9,10-...) Show SMILES Show InChI	GoogleScholar	UniChem		137	-9.36	n/a	n/a	n/a	n/a	n/a	n/a	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Human)	BDBM35923 (9-(2-aminoethyl)-9,10-dihydroanthracene | 2-(9,10-...) Show SMILES Show InChI	GoogleScholar	UniChem		480	-8.56	n/a	n/a	n/a	n/a	n/a	7.4	23
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Human)	BDBM35923 (9-(2-aminoethyl)-9,10-dihydroanthracene | 2-(9,10-...) Show SMILES Show InChI	GoogleScholar	UniChem		480	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair