BDBM61827 2-[(4-aminobenzoyl)amino]-1,3-benzothiazole-6-carboxamide::2-[(4-aminophenyl)carbonylamino]-1,3-benzothiazole-6-carboxamide::2-[[(4-aminophenyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide::MLS000710780::SMR000280547::cid_712274

SMILES: NC(=O)c1ccc2nc(NC(=O)c3ccc(N)cc3)sc2c1

InChI Key: InChIKey=GTBLZCPRMBVCGY-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 = 61827   

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
Neuropeptide Y receptor type 2 (Human)	BDBM61827 (2-[(4-aminophenyl)carbonylamino]-1,3-benzothiazole...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.54E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuropeptide Y receptor type 1 (Human)	BDBM61827 (2-[(4-aminophenyl)carbonylamino]-1,3-benzothiazole...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	>3.54E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair