BDBM40806 (10Z)-8,8-dimethyl-10-(methylaminomethylene)pyrano[2,3-f]chromene-2,9-quinone::(10Z)-8,8-dimethyl-10-(methylaminomethylidene)pyrano[2,3-f][1]benzopyran-2,9-dione::(10Z)-8,8-dimethyl-10-(methylaminomethylidene)pyrano[2,3-f]chromene-2,9-dione::8,8-Dimethyl-10-[1-methylamino-meth-(Z)-ylidene]-10H-pyrano[2,3-f]chromene-2,9-dione::MLS000035772::SMR000009395::cid_3115287

SMILES: CNC=C1C(=O)C(C)(C)Oc2ccc3ccc(=O)oc3c12

InChI Key: InChIKey=SFOQCAQONFWEDL-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 = 40806   

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
Complement C1s (Homo sapiens (Human))	BDBM40806 ((10Z)-8,8-dimethyl-10-(methylaminomethylene)pyrano...) Show SMILES CNC=C1C(=O)C(C)(C)Oc2ccc3ccc(=O)oc3c12 |w:2.1| Show InChI InChI=1S/C16H15NO4/c1-16(2)15(19)10(8-17-3)13-11(21-16)6-4-9-5-7-12(18)20-14(9)13/h4-8,17H,1-3H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
PCMD Curated by PubChem BioAssay					Assay Description Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Dr. Scott L. Diamond, University of Pen...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2MP51PC
					More data for this Ligand-Target Pair