BDBM94697 2-(2-furanyl)-6-[2-oxo-2-(1-piperidinyl)ethoxy]-1-benzopyran-4-one::2-(2-furyl)-6-(2-keto-2-piperidino-ethoxy)chromone::2-(2-furyl)-6-[2-oxo-2-(1-piperidinyl)ethoxy]-4H-chromen-4-one::2-(furan-2-yl)-6-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)chromen-4-one::2-(furan-2-yl)-6-(2-oxo-2-piperidin-1-ylethoxy)chromen-4-one::MLS000679810::SMR000296655::cid_1695907

SMILES: O=C(COc1ccc2oc(cc(=O)c2c1)-c1ccco1)N1CCCCC1

InChI Key: InChIKey=NRZDWFBQXYFBDG-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 94697   

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
ADP-ribosylation factor GTPase-activating protein 1 (Rattus norvegicus)	BDBM94697 (2-(2-furanyl)-6-[2-oxo-2-(1-piperidinyl)ethoxy]-1-...) Show SMILES O=C(COc1ccc2oc(cc(=O)c2c1)-c1ccco1)N1CCCCC1 Show InChI InChI=1S/C20H19NO5/c22-16-12-19(18-5-4-10-24-18)26-17-7-6-14(11-15(16)17)25-13-20(23)21-8-2-1-3-9-21/h4-7,10-12H,1-3,8-9,13H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	2.85E+4	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 (2012) BindingDB Entry DOI: 10.7270/Q2Q52N82
					More data for this Ligand-Target Pair