BDBM89392 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]-1-(4-nitrophenyl)ethanol::2-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]-1-(4-nitrophenyl)ethanol::MLS001175478::SMR000594739::cid_16278296

SMILES: Cc1sc2ncnc(NCC(O)c3ccc(cc3)[N+]([O-])=O)c2c1C

InChI Key: InChIKey=AXWSXUZKVHSKRB-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 89392   

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
Protein Wnt-3a (Mus musculus)	BDBM89392 (2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]...) Show SMILES Cc1sc2ncnc(NCC(O)c3ccc(cc3)[N+]([O-])=O)c2c1C Show InChI InChI=1S/C16H16N4O3S/c1-9-10(2)24-16-14(9)15(18-8-19-16)17-7-13(21)11-3-5-12(6-4-11)20(22)23/h3-6,8,13,21H,7H2,1-2H3,(H,17,18,19)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	544	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
Zinc finger protein GLI1 (Mus musculus)	BDBM89392 (2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)amino]...) Show SMILES Cc1sc2ncnc(NCC(O)c3ccc(cc3)[N+]([O-])=O)c2c1C Show InChI InChI=1S/C16H16N4O3S/c1-9-10(2)24-16-14(9)15(18-8-19-16)17-7-13(21)11-3-5-12(6-4-11)20(22)23/h3-6,8,13,21H,7H2,1-2H3,(H,17,18,19)	PDB MMDB B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem	PCBioAssay	n/a	n/a	4.75E+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