BDBM10994 (1R)-1-(prop-2-yn-1-ylamino)-2,3-dihydro-1H-inden-4-ol::4-hydroxy-N-propargyl-1(R)-aminoindan::R-4HPAI::rasagiline analog

SMILES: Oc1cccc2[C@@H](CCc12)NCC#C

InChI Key: InChIKey=MQJZMFWAGYASSM-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 10994   

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 (Human)	BDBM10994 (4-hydroxy-N-propargyl-1(R)-aminoindan | (1R)-1-(pr...) Show SMILES Show InChI	GoogleScholar	UniChem		2.00E+3	-7.77	n/a	n/a	n/a	n/a	n/a	7.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] B (Human)	BDBM10994 (4-hydroxy-N-propargyl-1(R)-aminoindan | (1R)-1-(pr...) Show SMILES Show InChI	GoogleScholar	UniChem		3.10E+4	-6.15	n/a	n/a	n/a	n/a	n/a	7.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair