BDBM50060483 7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-ylamine::7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine::CHEMBL330883

SMILES: Nc1c2CCCCCc2nc2ccccc12

InChI Key: InChIKey=GOXLVSZAUDIXPN-UHFFFAOYSA-N

Data: 5 IC50

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 5 hits for monomerid = 50060483   

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
Transporter (Rat)	BDBM50060483 (7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.90E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acetylcholinesterase (Rat)	BDBM50060483 (7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	39	n/a	n/a	n/a	n/a	n/a	n/a
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Sodium-dependent serotonin transporter (Rat)	BDBM50060483 (7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cholinesterase (Human)	BDBM50060483 (7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acetylcholinesterase (Human)	BDBM50060483 (7,8,9,10-Tetrahydro-6H-cyclohepta[b]quinolin-11-yl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	39	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair