BDBM57459 MLS000577329::N-(dibenzylcarbamothioyl)-4-methoxybenzamide::N-(dibenzylthiocarbamoyl)-4-methoxy-benzamide::N-[(dibenzylamino)carbonothioyl]-4-methoxybenzamide::N-[[bis(phenylmethyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide::N-[bis(phenylmethyl)carbamothioyl]-4-methoxy-benzamide::SMR000197439::cid_1318054

SMILES: COc1ccc(cc1)C(=O)NC(=S)N(Cc1ccccc1)Cc1ccccc1

InChI Key: InChIKey=BLSFWWQNJIEODB-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 = 57459   

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)	BDBM57459 (MLS000577329 | SMR000197439 | N-[bis(phenylmethyl)...) 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
G-protein coupled receptor 55 (Human)	BDBM57459 (MLS000577329 | SMR000197439 | N-[bis(phenylmethyl)...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.36E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair