BDBM49803 2-({[(3,4-dichlorophenyl)amino]carbonyl}amino)benzoic acid::2-[(3,4-dichlorophenyl)carbamoylamino]benzoic acid::2-[[(3,4-dichloroanilino)-oxomethyl]amino]benzoic acid::MLS000673993::SMR000297998::cid_853790

SMILES: OC(=O)c1ccccc1NC(=O)Nc1ccc(Cl)c(Cl)c1

InChI Key: InChIKey=MROIECGIYKVCQE-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 = 49803   

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)	BDBM49803 (SMR000297998 | MLS000673993 | cid_853790 | 2-[[(3,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.67E+3	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Huntingtin (Human)	BDBM49803 (SMR000297998 | MLS000673993 | cid_853790 | 2-[[(3,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.87E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair