BDBM50164782 (4R,4aR,5R)-4-Methyl-octahydro-quinolin-(2E)-ylideneamine::CHEMBL191675

SMILES: C[C@@H]1CC(N)=N[C@@H]2CCCC[C@H]12

InChI Key: InChIKey=WFMGCLWNKZKHCB-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50164782   

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
Nitric oxide synthase, inducible (Human)	BDBM50164782 ((4R,4aR,5R)-4-Methyl-octahydro-quinolin-(2E)-ylide...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	22	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nitric oxide synthase, brain (Human)	BDBM50164782 ((4R,4aR,5R)-4-Methyl-octahydro-quinolin-(2E)-ylide...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	53	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Nitric oxide synthase, endothelial (Human)	BDBM50164782 ((4R,4aR,5R)-4-Methyl-octahydro-quinolin-(2E)-ylide...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	830	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair