BDBM48903 2-(6-indolo[3,2-b]quinoxalinyl)acetic acid ethyl ester::2-indolo[3,2-b]quinoxalin-6-ylacetic acid ethyl ester::Indolo[2,3-b]quinoxalin-6-yl-acetic acid ethyl ester::MLS000035955::SMR000001010::cid_645300::ethyl 2-indolo[3,2-b]quinoxalin-6-ylacetate::ethyl 2-indolo[3,2-b]quinoxalin-6-ylethanoate

SMILES: CCOC(=O)Cn1c2ccccc2c2nc3ccccc3nc12

InChI Key: InChIKey=AHABQJDNQDDOMO-UHFFFAOYSA-N

Data: 1 IC50  2 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 3 hits for monomerid = 48903   

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
D(1B) dopamine receptor (Human)	BDBM48903 (SMR000001010 | Indolo[2,3-b]quinoxalin-6-yl-acetic...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.00407	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Human)	BDBM48903 (SMR000001010 | Indolo[2,3-b]quinoxalin-6-yl-acetic...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	0.00538	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
SUMO-conjugating enzyme UBC9 (Human)	BDBM48903 (SMR000001010 | Indolo[2,3-b]quinoxalin-6-yl-acetic...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.96E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair