BDBM58176 MLS000911526::N-[3-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenyl]benzamide::N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]benzamide::N-[3-[2-(4-chloroanilino)thiazol-4-yl]phenyl]benzamide::N-[3-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide::SMR000453576::cid_3925868

SMILES: Clc1ccc(Nc2nc(cs2)-c2cccc(NC(=O)c3ccccc3)c2)cc1

InChI Key: InChIKey=IJTKWMOSZGXHMI-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 = 58176   

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
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM58176 (cid_3925868 | N-[3-[2-[(4-chlorophenyl)amino]-1,3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Arf-GAP with SH3 domain, ANK repeat and PH domain-containing protein 1 (Human)	BDBM58176 (cid_3925868 | N-[3-[2-[(4-chlorophenyl)amino]-1,3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.65E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair