BDBM89400 2-[1-[5-(5-isoquinolyloxymethyl)isoxazole-3-carbonyl]-2-piperidyl]acetic acid ethyl ester::2-[1-[[5-(5-isoquinolinyloxymethyl)-3-isoxazolyl]-oxomethyl]-2-piperidinyl]acetic acid ethyl ester::MLS001126596::SMR000654747::cid_24792017::ethyl 2-[1-[5-(isoquinolin-5-yloxymethyl)-1,2-oxazole-3-carbonyl]piperidin-2-yl]acetate::ethyl 2-[1-[[5-(isoquinolin-5-yloxymethyl)-1,2-oxazol-3-yl]carbonyl]piperidin-2-yl]ethanoate

SMILES: CCOC(=O)CC1CCCCN1C(=O)c1cc(COc2cccc3cnccc23)on1

InChI Key: InChIKey=RSRQXZAPJUVSAR-UHFFFAOYSA-N

Data: 3 IC50

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 = 89400   

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
Zinc finger protein GLI1 (Mus musculus)	BDBM89400 (2-[1-[5-(5-isoquinolyloxymethyl)isoxazole-3-carbon...) Show SMILES CCOC(=O)CC1CCCCN1C(=O)c1cc(COc2cccc3cnccc23)on1 Show InChI InChI=1S/C23H25N3O5/c1-2-29-22(27)12-17-7-3-4-11-26(17)23(28)20-13-18(31-25-20)15-30-21-8-5-6-16-14-24-10-9-19(16)21/h5-6,8-10,13-14,17H,2-4,7,11-12,15H2,1H3	PDB MMDB B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	4.47E+3	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 (2012) BindingDB Entry DOI: 10.7270/Q2862F26
					More data for this Ligand-Target Pair
Galanin receptor 3 (Homo sapiens (Human))	BDBM89400 (2-[1-[5-(5-isoquinolyloxymethyl)isoxazole-3-carbon...) Show SMILES CCOC(=O)CC1CCCCN1C(=O)c1cc(COc2cccc3cnccc23)on1 Show InChI InChI=1S/C23H25N3O5/c1-2-29-22(27)12-17-7-3-4-11-26(17)23(28)20-13-18(31-25-20)15-30-21-8-5-6-16-14-24-10-9-19(16)21/h5-6,8-10,13-14,17H,2-4,7,11-12,15H2,1H3	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	448	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q270802Q
					More data for this Ligand-Target Pair
Protein Wnt-3a (Mus musculus)	BDBM89400 (2-[1-[5-(5-isoquinolyloxymethyl)isoxazole-3-carbon...) Show SMILES CCOC(=O)CC1CCCCN1C(=O)c1cc(COc2cccc3cnccc23)on1 Show InChI InChI=1S/C23H25N3O5/c1-2-29-22(27)12-17-7-3-4-11-26(17)23(28)20-13-18(31-25-20)15-30-21-8-5-6-16-14-24-10-9-19(16)21/h5-6,8-10,13-14,17H,2-4,7,11-12,15H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	777	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay									PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q25B012X
					More data for this Ligand-Target Pair