BDBM38889 2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-1-benzopyran-3-carbonitrile::2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile::2-azanyl-7-(dimethylamino)-4-(7-methoxy-1,3-benzodioxol-5-yl)-4H-chromene-3-carbonitrile::MLS000038112::SMR000040099::cid_659038

SMILES: COc1cc(cc2OCOc12)C1C(C#N)C(=N)Oc2cc(ccc12)N(C)C

InChI Key: InChIKey=OTMKJWDUCFPHGT-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 = 38889   

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
Isoform 2 of Nuclear receptor ROR-alpha (Alpha-2) (Human)	BDBM38889 (2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.67E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Steroidogenic factor 1 (Human)	BDBM38889 (2-amino-7-(dimethylamino)-4-(7-methoxy-1,3-benzodi...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>3.67E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair