BDBM42724 5-(2-amino-2-keto-ethoxy)-2-methyl-benzofuran-3-carboxylic acid isopropyl ester::5-(2-amino-2-oxoethoxy)-2-methyl-3-benzofurancarboxylic acid propan-2-yl ester::5-Carbamoylmethoxy-2-methyl-benzofuran-3-carboxylic acid isopropyl ester::MLS000085018::SMR000019364::cid_830058::propan-2-yl 5-(2-amino-2-oxoethoxy)-2-methyl-1-benzofuran-3-carboxylate::propan-2-yl 5-(2-azanyl-2-oxidanylidene-ethoxy)-2-methyl-1-benzofuran-3-carboxylate

SMILES: CC(C)OC(=O)c1c(C)oc2ccc(OCC(N)=O)cc12

InChI Key: InChIKey=RISOMZYXVKYFBK-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 42724   

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
Mitogen-activated protein kinase 10 (Human)	BDBM42724 (cid_830058 | propan-2-yl 5-(2-amino-2-oxoethoxy)-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.49E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM42724 (cid_830058 | propan-2-yl 5-(2-amino-2-oxoethoxy)-2...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.0191	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair