null

SMILES: CCCC(N(C1CCCC1)C(=O)Cn1nnc(n1)-c1ccc(C)o1)C(=O)NC1CCCC1

InChI Key: InChIKey=NKYGAHUSYUIOCV-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 54718   

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
Voltage-dependent N-type calcium channel subunit alpha-1B (Homo sapiens (Human))	BDBM54718 (2-(Cyclopentyl-{2-[5-(5-methyl-furan-2-yl)-tetrazo...) Show SMILES CCCC(N(C1CCCC1)C(=O)Cn1nnc(n1)-c1ccc(C)o1)C(=O)NC1CCCC1 Show InChI InChI=1S/C23H34N6O3/c1-3-8-19(23(31)24-17-9-4-5-10-17)29(18-11-6-7-12-18)21(30)15-28-26-22(25-27-28)20-14-13-16(2)32-20/h13-14,17-19H,3-12,15H2,1-2H3,(H,24,31)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	221	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute Network...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2PZ578V
					More data for this Ligand-Target Pair
Amyloid-beta A4 precursor protein-binding family A member 1 (Rattus norvegicus)	BDBM54718 (2-(Cyclopentyl-{2-[5-(5-methyl-furan-2-yl)-tetrazo...) Show SMILES CCCC(N(C1CCCC1)C(=O)Cn1nnc(n1)-c1ccc(C)o1)C(=O)NC1CCCC1 Show InChI InChI=1S/C23H34N6O3/c1-3-8-19(23(31)24-17-9-4-5-10-17)29(18-11-6-7-12-18)21(30)15-28-26-22(25-27-28)20-14-13-16(2)32-20/h13-14,17-19H,3-12,15H2,1-2H3,(H,24,31)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	4.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q20P0XFH
					More data for this Ligand-Target Pair