BDBM50107867 (R)-2-Dipropylamino-indan-4-ol::(S)-2-Dipropylamino-indan-4-ol::2-Dipropylamino-indan-4-ol::CHEMBL85362

SMILES: CCCN(CCC)C1Cc2cccc(O)c2C1

InChI Key: InChIKey=CJKPENGZQFFKLK-UHFFFAOYSA-N

Data: 3 KI

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 3 hits for monomerid = 50107867   

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
D(2) dopamine receptor (Rat)	BDBM50107867 ((R)-2-Dipropylamino-indan-4-ol | (S)-2-Dipropylami...) Show SMILES Show InChI	GoogleScholar	UniChem		5.20	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
5-hydroxytryptamine receptor 1A (Rat)	BDBM50107867 ((R)-2-Dipropylamino-indan-4-ol | (S)-2-Dipropylami...) Show SMILES Show InChI	GoogleScholar	UniChem		19.5	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
D(3) dopamine receptor (Rat)	BDBM50107867 ((R)-2-Dipropylamino-indan-4-ol | (S)-2-Dipropylami...) Show SMILES Show InChI	GoogleScholar	UniChem		42	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