BDBM22952 CHEMBL73572::Indomethacin derivative, 5::methyl 2-{1-[(4-chlorophenyl)carbonyl]-5-methoxy-2-methyl-1H-indol-3-yl}acetate

SMILES: COC(=O)Cc1c(C)n(C(=O)c2ccc(Cl)cc2)c2ccc(OC)cc12

InChI Key: InChIKey=OKHORWCUMZIORR-UHFFFAOYSA-N

Data: 2 KI  6 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 8 hits for monomerid = 22952   

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
Prostaglandin G/H synthase 1 (Sheep)	BDBM22952 (CHEMBL73572 | methyl 2-{1-[(4-chlorophenyl)carbony...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.30E+4	n/a	n/a	n/a	n/a	8.0	37
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Prostaglandin G/H synthase 2 (Human)	BDBM22952 (CHEMBL73572 | methyl 2-{1-[(4-chlorophenyl)carbony...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	37
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Prostaglandin G/H synthase 1 (Sheep)	BDBM22952 (CHEMBL73572 | methyl 2-{1-[(4-chlorophenyl)carbony...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
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Prostaglandin G/H synthase 2 (Human)	BDBM22952 (CHEMBL73572 | methyl 2-{1-[(4-chlorophenyl)carbony...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
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Aldo-keto reductase family 1 member C2 (Human)	BDBM22952 (CHEMBL73572 | methyl 2-{1-[(4-chlorophenyl)carbony...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
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Aldo-keto reductase family 1 member C3 (Human)	BDBM22952 (CHEMBL73572 | methyl 2-{1-[(4-chlorophenyl)carbony...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.67E+3	n/a	n/a	n/a	n/a	n/a	n/a
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Cannabinoid receptor 2 (Human)	BDBM22952 (CHEMBL73572 | methyl 2-{1-[(4-chlorophenyl)carbony...) Show SMILES Show InChI	GoogleScholar	UniChem		4.02E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Cannabinoid receptor 1 (Human)	BDBM22952 (CHEMBL73572 | methyl 2-{1-[(4-chlorophenyl)carbony...) Show SMILES Show InChI	GoogleScholar	UniChem		>2.00E+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