BDBM49810 4-[[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]phenol;hydrobromide::4-[[4-(4-methoxyphenyl)-2-thiazolyl]amino]phenol;hydrobromide::4-[[4-(4-methoxyphenyl)thiazol-2-yl]amino]phenol;hydrobromide::CHEMBL1081480::MLS000715104::SMR000275083::cid_2877505

SMILES: COc1ccc(cc1)-c1csc(Nc2ccc(O)cc2)n1

InChI Key: InChIKey=NLYPBWUXDFDDBB-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 = 49810   

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
Transcription factor p65 (Human)	BDBM49810 (CHEMBL1081480 | MLS000715104 | 4-[[4-(4-methoxyphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.62E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Transitional endoplasmic reticulum ATPase (Human)	BDBM49810 (CHEMBL1081480 | MLS000715104 | 4-[[4-(4-methoxyphe...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair