BDBM37622 4-(2-Chloro-benzyl)-2-methyl-4H-benzo[1,4]oxazin-3-one::4-(2-chlorobenzyl)-2-methyl-1,4-benzoxazin-3-one::4-[(2-chlorophenyl)methyl]-2-methyl-1,4-benzoxazin-3-one::MLS000074265::SMR000007781::cid_653539

SMILES: CC1Oc2ccccc2N(Cc2ccccc2Cl)C1=O

InChI Key: InChIKey=XESORBQACFGSND-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 = 37622   

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
fMet-Leu-Phe receptor (Human)	BDBM37622 (SMR000007781 | cid_653539 | 4-[(2-chlorophenyl)met...) 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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N-formyl peptide receptor 2 (Human)	BDBM37622 (SMR000007781 | cid_653539 | 4-[(2-chlorophenyl)met...) 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
N-formyl peptide receptor 2 (Human)	BDBM37622 (SMR000007781 | cid_653539 | 4-[(2-chlorophenyl)met...) 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
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					More data for this Ligand-Target Pair
fMet-Leu-Phe receptor (Human)	BDBM37622 (SMR000007781 | cid_653539 | 4-[(2-chlorophenyl)met...) Show SMILES Show InChI	GoogleScholar	UniChem		>4.37E+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