null

SMILES: Clc1cccc(c1)C(=O)N1CC(=O)c2ccccc2-c2ccccc12

InChI Key: InChIKey=UVVRTNYPCLGFKL-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50279105   

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
Intermediate conductance calcium-activated potassium channel protein 4 (Homo sapiens (Human))	BDBM50279105 (5-(3-chlorobenzoyl)-5H-dibenzo[b,d]azepin-7(6H)-on...) Show SMILES Clc1cccc(c1)C(=O)N1CC(=O)c2ccccc2-c2ccccc12 Show InChI InChI=1S/C21H14ClNO2/c22-15-7-5-6-14(12-15)21(25)23-13-20(24)18-10-2-1-8-16(18)17-9-3-4-11-19(17)23/h1-12H,13H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
4SC AG Curated by ChEMBL					Assay Description Inhibition of human cloned IK1 expressed in african green monkey COS7 cells by whole cell patch clamp assay				Bioorg Med Chem Lett 19: 2299-304 (2009) Article DOI: 10.1016/j.bmcl.2009.02.077 BindingDB Entry DOI: 10.7270/Q29K4B38
					More data for this Ligand-Target Pair
Potassium voltage-gated channel subfamily A member 3 (Homo sapiens (Human))	BDBM50279105 (5-(3-chlorobenzoyl)-5H-dibenzo[b,d]azepin-7(6H)-on...) Show SMILES Clc1cccc(c1)C(=O)N1CC(=O)c2ccccc2-c2ccccc12 Show InChI InChI=1S/C21H14ClNO2/c22-15-7-5-6-14(12-15)21(25)23-13-20(24)18-10-2-1-8-16(18)17-9-3-4-11-19(17)23/h1-12H,13H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.40E+3	n/a	n/a	n/a	n/a	n/a	n/a
4SC AG Curated by ChEMBL					Assay Description Inhibition of cloned Kv1.3 channel (unknown origin) expressed in mammalian cells by whole cell patch clamp assay				Bioorg Med Chem Lett 19: 2299-304 (2009) Article DOI: 10.1016/j.bmcl.2009.02.077 BindingDB Entry DOI: 10.7270/Q29K4B38
					More data for this Ligand-Target Pair