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SMILES: O=C(CSc1nnc(CNc2ccccc2)o1)N1CCCc2ccccc12

InChI Key: InChIKey=TWWZFSNOYJCUTN-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 44179   

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
Solute carrier family 12 member 5 (Homo sapiens (Human))	BDBM44179 (1-(3,4-Dihydro-2H-quinolin-1-yl)-2-(5-phenylaminom...) Show SMILES O=C(CSc1nnc(CNc2ccccc2)o1)N1CCCc2ccccc12 Show InChI InChI=1S/C20H20N4O2S/c25-19(24-12-6-8-15-7-4-5-11-17(15)24)14-27-20-23-22-18(26-20)13-21-16-9-2-1-3-10-16/h1-5,7,9-11,21H,6,8,12-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	1.73E+6	n/a	n/a	n/a	n/a
Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters Curated by PubChem BioAssay					Assay Description Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters Assay Provider: Eric Delpire Assay Provider Affliation: Vanderbilt University Gr...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2M32T6M
					More data for this Ligand-Target Pair
Solute carrier family 12 member 5 (Homo sapiens (Human))	BDBM44179 (1-(3,4-Dihydro-2H-quinolin-1-yl)-2-(5-phenylaminom...) Show SMILES O=C(CSc1nnc(CNc2ccccc2)o1)N1CCCc2ccccc12 Show InChI InChI=1S/C20H20N4O2S/c25-19(24-12-6-8-15-7-4-5-11-17(15)24)14-27-20-23-22-18(26-20)13-21-16-9-2-1-3-10-16/h1-5,7,9-11,21H,6,8,12-14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	3.46E+4	n/a	n/a	n/a	n/a
Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters Curated by PubChem BioAssay					Assay Description Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters Assay Provider: Eric Delpire Assay Provider Affliation: Vanderbilt University Gr...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2Q52N1X
					More data for this Ligand-Target Pair