BDBM10998 (1S)-2,3-dihydro-1H-inden-1-amine::1(S)-aminoindan::S-AI::rasagiline analog

SMILES: c1ccc2c(c1)CC[C@@H]2N

InChI Key: InChIKey=XJEVHMGJSYVQBQ-UHFFFAOYSA-N

Data: 2 KI

PDB links: 1 PDB ID matches this monomer.

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 = 10998   

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)	BDBM10998 ((1S)-2,3-dihydro-1H-inden-1-amine | 1(S)-aminoinda...) Show SMILES Show InChI	GoogleScholar	UniChem		1.60E+5	-5.17	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)	BDBM10998 ((1S)-2,3-dihydro-1H-inden-1-amine | 1(S)-aminoinda...) Show SMILES Show InChI	GoogleScholar	UniChem		1.08E+6	-4.04	n/a	n/a	n/a	n/a	n/a	7.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair