BDBM11002 (1R)-N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine::CHEMBL436947::N-methyl-N-propargyl-1(R)-aminoindan::R-MPAI::rasagiline analog

SMILES: CN(CC#C)[C@@H]1CCc2ccccc12

InChI Key: InChIKey=CSVGVHNFFZWQJU-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 = 11002   

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)	BDBM11002 (rasagiline analog | CHEMBL436947 | N-methyl-N-prop...) Show SMILES Show InChI	GoogleScholar	UniChem		600	-8.48	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)	BDBM11002 (rasagiline analog | CHEMBL436947 | N-methyl-N-prop...) Show SMILES Show InChI	GoogleScholar	UniChem		600	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
Amine oxidase [flavin-containing] A (Human)	BDBM11002 (rasagiline analog | CHEMBL436947 | N-methyl-N-prop...) Show SMILES Show InChI	GoogleScholar	UniChem		4.90E+3	-7.24	n/a	n/a	n/a	n/a	n/a	7.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair