BDBM50030522 CHEMBL554816::CHEMBL55791::[1-Benzyl-7-chloro-1H-quinolin-(4E)-ylidene]-propyl-amine

SMILES: CCC\N=c1/ccn(Cc2ccccc2)c2cc(Cl)ccc12

InChI Key: InChIKey=WVZFFIZCUQZVND-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 = 50030522   

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
Potassium voltage-gated channel subfamily A member 3 (Human)	BDBM50030522 (CHEMBL554816 | CHEMBL55791 | [1-Benzyl-7-chloro-1H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	544	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily A member 3 (Human)	BDBM50030522 (CHEMBL554816 | CHEMBL55791 | [1-Benzyl-7-chloro-1H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.16E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily A member 3 (Human)	BDBM50030522 (CHEMBL554816 | CHEMBL55791 | [1-Benzyl-7-chloro-1H...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair