BDBM95575 4-[2-(3,5-dimethoxyphenyl)-3-furo[3,2-b]pyridinyl]-3-butyn-1-ol::4-[2-(3,5-dimethoxyphenyl)furo[3,2-b]pyridin-3-yl]but-3-yn-1-ol::MLS001249972::SMR000685939::cid_24793989

SMILES: COc1cc(OC)cc(c1)-c1oc2cccnc2c1C#CCCO

InChI Key: InChIKey=IKTWYYWUUAXFJF-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 = 95575   

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
nuclear receptor subfamily 5 group A member 2 isoform 2 (Homo sapiens (Human))	BDBM95575 (4-[2-(3,5-dimethoxyphenyl)-3-furo[3,2-b]pyridinyl]...) Show SMILES COc1cc(OC)cc(c1)-c1oc2cccnc2c1C#CCCO Show InChI InChI=1S/C19H17NO4/c1-22-14-10-13(11-15(12-14)23-2)19-16(6-3-4-9-21)18-17(24-19)7-5-8-20-18/h5,7-8,10-12,21H,4,9H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	1.87E+3	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/Q22F7M18
					More data for this Ligand-Target Pair