BDBM49948 4-(4-phenylphenyl)-1,3-thiazol-2-amine::4-(4-phenylphenyl)-2-thiazolamine::MLS001017970::SMR000354210::[4-(4-phenylphenyl)thiazol-2-yl]amine::cid_76075

SMILES: Nc1nc(cs1)-c1ccc(cc1)-c1ccccc1

InChI Key: InChIKey=HTAUVJPDFDVVHV-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 49948   

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)	BDBM49948 (MLS001017970 | SMR000354210 | 4-(4-phenylphenyl)-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	2.42E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Tumor necrosis factor receptor superfamily member 10B (Human)	BDBM49948 (MLS001017970 | SMR000354210 | 4-(4-phenylphenyl)-1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>1.25E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair