BDBM5807 3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-6-yl]-N,N-dimethylbenzamide::furo[2,3-d]pyrimidine deriv. 7c

SMILES: COc1ccc(cc1)-c1c(oc2ncnc(N)c12)-c1cccc(c1)C(=O)N(C)C

InChI Key: InChIKey=HUVKBLUWZYBWJL-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 = 5807   

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
Angiopoietin-1 receptor (Human)	BDBM5807 (3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.48E+3	n/a	n/a	n/a	n/a	7.5	22
TBA									Citation and Details
					More data for this Ligand-Target Pair
Angiopoietin-1 receptor (Human)	BDBM5807 (3-[4-amino-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.48E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair