BDBM44479 9-Chloro-6-ethyl-6H-indolo[2,3-b]quinoxaline::9-chloranyl-6-ethyl-indolo[3,2-b]quinoxaline::9-chloro-6-ethyl-indolo[3,2-b]quinoxaline::9-chloro-6-ethylindolo[3,2-b]quinoxaline::MLS000558160::SMR000148876::cid_1523680

SMILES: CCn1c2ccc(Cl)cc2c2nc3ccccc3nc12

InChI Key: InChIKey=NQVKNMMSJMBTSN-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 = 44479   

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
Ephrin type-A receptor 4 (Mouse)	BDBM44479 (SMR000148876 | 9-chloranyl-6-ethyl-indolo[3,2-b]qu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.82E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Ephrin type-A receptor 4 (Mouse)	BDBM44479 (SMR000148876 | 9-chloranyl-6-ethyl-indolo[3,2-b]qu...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair