BDBM50004633 (S)-4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester::4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-phenyl]-5-(pyridin-2-ylcarbamoyl)-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester::4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-phenyl]-5-(pyridin-2-ylcarbamoyl)-nicotinic acid ethyl ester::CHEMBL29067::UK-74505

SMILES: CCOC(=O)C1=C(N=C(C)C(C1c1ccccc1Cl)C(=O)Nc1ccccn1)c1ccc(cc1)-n1c(C)nc2cnccc12

InChI Key: InChIKey=RCODMGPJQVRMFZ-UHFFFAOYSA-N

Data: 3 KI  10 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 13 hits for monomerid = 50004633   

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
Platelet-activating factor receptor (Human)	BDBM50004633 (4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.90	n/a	n/a	n/a	n/a	n/a	n/a
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Platelet-activating factor receptor (Human)	BDBM50004633 (4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2	n/a	n/a	n/a	n/a	n/a	n/a
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Platelet-activating factor receptor (Human)	BDBM50004633 (4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.90	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Platelet-activating factor receptor (Human)	BDBM50004633 (4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
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Platelet-activating factor receptor (Guinea pig)	BDBM50004633 (4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.30	n/a	n/a	n/a	n/a	n/a	n/a
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Voltage-dependent L-type calcium channel subunit alpha-1D (Human)	BDBM50004633 (4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Voltage-dependent L-type calcium channel subunit alpha-1D (Human)	BDBM50004633 (4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Voltage-dependent L-type calcium channel subunit alpha-1D (Human)	BDBM50004633 (4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Platelet-activating factor receptor (Guinea pig)	BDBM50004633 (4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Platelet-activating factor receptor (Guinea pig)	BDBM50004633 (4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidaz...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.30	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Platelet-activating factor receptor (Guinea pig)	BDBM50004633 (4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidaz...) Show SMILES Show InChI	GoogleScholar	UniChem		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
Platelet-activating factor receptor (Guinea pig)	BDBM50004633 (4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidaz...) Show SMILES Show InChI	GoogleScholar	UniChem		7.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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Cysteinyl leukotriene receptor 1 (Guinea pig)	BDBM50004633 (4-(2-Chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidaz...) Show SMILES Show InChI	GoogleScholar	UniChem		>3.00E+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