BDBM10798 3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-ol::Aminoindan deriv. 39u

SMILES: C#CCN[C@@H]1CCc2c1cc(cc2)O

InChI Key: InChIKey=NRSDGDXUWMMUEV-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches 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 2 hits for monomerid = 10798   

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
Amine oxidase [flavin-containing] A (Rat)	BDBM10798 (3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-ol ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	670	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] B (Rat)	BDBM10798 (3-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-5-ol ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair