BDBM40230 2-(3-Furan-2-ylmethyl-2,4-dioxo-3,4,6,7,8,9-hexahydro-2H,5H-10-thia-1,3-diaza-benzo[a]azulen-1-yl)-N -phenyl-acetamide::2-[3-(2-furanylmethyl)-2,4-dioxo-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-1-yl]-N-phenylacetamide::2-[3-(2-furfuryl)-2,4-diketo-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-1-yl]-N-phenyl-acetamide::2-[3-(furan-2-ylmethyl)-2,4-bis(oxidanylidene)-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-1-yl]-N-phenyl-ethanamide::2-[3-(furan-2-ylmethyl)-2,4-dioxo-6,7,8,9-tetrahydro-5H-cyclohepta[2,3]thieno[2,4-b]pyrimidin-1-yl]-N-phenylacetamide::MLS000559130::SMR000149446::cid_1954975

SMILES: O=C(Cn1c2sc3CCCCCc3c2c(=O)n(Cc2ccco2)c1=O)Nc1ccccc1

InChI Key: InChIKey=YCSRTHAGBVGRFC-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 40230   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Estrogen receptor (Human)	BDBM40230 (SMR000149446 | 2-(3-Furan-2-ylmethyl-2,4-dioxo-3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.24E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Estrogen receptor beta (Human)	BDBM40230 (SMR000149446 | 2-(3-Furan-2-ylmethyl-2,4-dioxo-3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.57E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Estrogen receptor beta (Human)	BDBM40230 (SMR000149446 | 2-(3-Furan-2-ylmethyl-2,4-dioxo-3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.49E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1 (Human)	BDBM40230 (SMR000149446 | 2-(3-Furan-2-ylmethyl-2,4-dioxo-3,4...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.93E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair