BDBM47588 2-(4-Phenyl-thiazol-2-yl)-benzo[f]chromen-3-ylideneamine::2-(4-phenyl-1,3-thiazol-2-yl)benzo[f]chromen-3-imine::2-(4-phenyl-2-thiazolyl)-3-benzo[f][1]benzopyranimine::MLS000589984::SMR000217159::[2-(4-phenylthiazol-2-yl)benzo[f]chromen-3-ylidene]amine::cid_1888321

SMILES: N=c1oc2ccc3ccccc3c2cc1-c1nc(cs1)-c1ccccc1

InChI Key: InChIKey=XQGMMBVYBUPQID-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 = 47588   

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
Glutathione S-transferase Mu 1 (Human)	BDBM47588 (2-(4-Phenyl-thiazol-2-yl)-benzo[f]chromen-3-yliden...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.40E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glycoprotein 42 (HHV-4)	BDBM47588 (2-(4-Phenyl-thiazol-2-yl)-benzo[f]chromen-3-yliden...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.88E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair