BDBM50236213 2-(3-Benzylureido)Benzoic Acid::CHEMBL561499

SMILES: c1ccc(cc1)CNC(=O)Nc2ccccc2C(=O)O

InChI Key: InChIKey=QCLRLHJAKXQKSY-UHFFFAOYSA-N

Data: 1 KI  1 Kd

PDB links: 1 PDB ID matches this monomer.

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 = 50236213   

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
Complement factor D (Human)	BDBM50236213 (2-(3-Benzylureido)Benzoic Acid | CHEMBL561499) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	5.00E+5	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Complement factor D (Human)	BDBM50236213 (2-(3-Benzylureido)Benzoic Acid | CHEMBL561499) Show SMILES Show InChI	GoogleScholar	UniChem		5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair