BDBM76272 (4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylidene)amine;hydrobromide::4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imine;hydrobromide::MLS000855921::SMR000286366::cid_16189758

SMILES: CCCCCCCCn1c2CCCc2c(=N)c2ccccc12

InChI Key: InChIKey=ARMSHPQLBWTDEC-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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 = 76272   

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
NACHT, LRR and PYD domains-containing protein 3 (Human)	BDBM76272 (4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.19E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
NACHT, LRR and PYD domains-containing protein 3 (Human)	BDBM76272 (4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.75E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neurotensin receptor type 1 (Human)	BDBM76272 (4-octyl-2,3-dihydro-1H-cyclopenta[b]quinolin-9-imi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.77E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair