BDBM40403 2-[(4-bromoanilino)-oxomethyl]-1-cyclohexanecarboxylic acid::2-[(4-bromophenyl)carbamoyl]cyclohexane-1-carboxylic acid::2-[(4-bromophenyl)carbamoyl]cyclohexanecarboxylic acid::UNM000003532301::cid_306178

SMILES: OC(=O)C1CCCCC1C(=O)Nc1ccc(Br)cc1

InChI Key: InChIKey=DHUJMLNQJBLMFX-UHFFFAOYSA-N

Data: 2 KI  2 IC50

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 4 hits for monomerid = 40403   

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
N-formyl peptide receptor 2 (Human)	BDBM40403 (2-[(4-bromoanilino)-oxomethyl]-1-cyclohexanecarbox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>6.67E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
fMet-Leu-Phe receptor (Human)	BDBM40403 (2-[(4-bromoanilino)-oxomethyl]-1-cyclohexanecarbox...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.57E+4	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
fMet-Leu-Phe receptor (Human)	BDBM40403 (2-[(4-bromoanilino)-oxomethyl]-1-cyclohexanecarbox...) Show SMILES Show InChI	GoogleScholar	UniChem		1.03E+4	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
N-formyl peptide receptor 2 (Human)	BDBM40403 (2-[(4-bromoanilino)-oxomethyl]-1-cyclohexanecarbox...) Show SMILES Show InChI	GoogleScholar	UniChem		>4.03E+4	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