null

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

InChI Key: InChIKey=WIXOVCHGCCZODL-DARPEHSRSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50030498   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Potassium voltage-gated channel subfamily A member 3 (Homo sapiens (Human))	BDBM50030498 (CHEMBL53841 | [1-Benzyl-7-chloro-1H-quinolin-(4E)-...) Show SMILES CCCCCC\N=c1/ccn(Cc2ccccc2)c2cc(Cl)ccc12 Show InChI InChI=1S/C22H25ClN2/c1-2-3-4-8-14-24-21-13-15-25(17-18-9-6-5-7-10-18)22-16-19(23)11-12-20(21)22/h5-7,9-13,15-16H,2-4,8,14,17H2,1H3/b24-21+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
Sanofi Winthrop Inc. Curated by ChEMBL					Assay Description Concentration inhibiting [125I]-ChTX (charybdotoxin) binding to N-type potassium channel.				J Med Chem 38: 1877-83 (1995) BindingDB Entry DOI: 10.7270/Q2GQ6WSJ
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily A member 3 (Homo sapiens (Human))	BDBM50030498 (CHEMBL53841 | [1-Benzyl-7-chloro-1H-quinolin-(4E)-...) Show SMILES CCCCCC\N=c1/ccn(Cc2ccccc2)c2cc(Cl)ccc12 Show InChI InChI=1S/C22H25ClN2/c1-2-3-4-8-14-24-21-13-15-25(17-18-9-6-5-7-10-18)22-16-19(23)11-12-20(21)22/h5-7,9-13,15-16H,2-4,8,14,17H2,1H3/b24-21+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	335	n/a	n/a	n/a	n/a	n/a	n/a
Sanofi Winthrop Inc. Curated by ChEMBL					Assay Description Inhibition of outward potassium currents (IKn) in human T-lymphocyte N-type potassium channels.				J Med Chem 38: 1877-83 (1995) BindingDB Entry DOI: 10.7270/Q2GQ6WSJ
					More data for this Ligand-Target Pair