BDBM10995 (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine::N-methyl-1(R)-aminoindan::R-MAI::rasagiline analog

SMILES: CN[C@@H]1CCc2c1cccc2

InChI Key: InChIKey=AIXUYZODYPPNAV-UHFFFAOYSA-N

Data: 2 KI  2 IC50

PDB links: 2 PDB IDs match 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 4 hits for monomerid = 10995   

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
3-phosphoinositide-dependent protein kinase 1 (Human)	BDBM10995 ((1R)-N-methyl-2,3-dihydro-1H-inden-1-amine | N-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
3-phosphoinositide-dependent protein kinase 1 (Human)	BDBM10995 ((1R)-N-methyl-2,3-dihydro-1H-inden-1-amine | N-met...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	200	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 (Human)	BDBM10995 ((1R)-N-methyl-2,3-dihydro-1H-inden-1-amine | N-met...) Show SMILES Show InChI	GoogleScholar	UniChem		1.70E+4	-6.50	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)	BDBM10995 ((1R)-N-methyl-2,3-dihydro-1H-inden-1-amine | N-met...) Show SMILES Show InChI	GoogleScholar	UniChem		5.60E+4	-5.80	n/a	n/a	n/a	n/a	n/a	7.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair