BDBM10997 (1R)-2,3-dihydro-1H-inden-1-amine::1(R)-aminoindan::R-AI::rasagiline analog

SMILES: N[C@@H]1CCc2ccccc12

InChI Key: InChIKey=XJEVHMGJSYVQBQ-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 = 10997   

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] B (Human)	BDBM10997 ((1R)-2,3-dihydro-1H-inden-1-amine | 1(R)-aminoinda...) Show SMILES Show InChI	GoogleScholar	UniChem		3.20E+4	-6.13	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] A (Human)	BDBM10997 ((1R)-2,3-dihydro-1H-inden-1-amine | 1(R)-aminoinda...) Show SMILES Show InChI	GoogleScholar	UniChem		6.70E+4	-5.69	n/a	n/a	n/a	n/a	n/a	7.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair