BDBM50004625 5-Carbamoyl-4-(2-chloro-phenyl)-6-methyl-2-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-phenyl]-1,4-dihydro-pyridine-3-carboxylic acid ethyl ester (H2O)::CHEMBL323407

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

InChI Key: InChIKey=VVIBDEGULHRYSM-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50004625   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Platelet activating factor receptor (Cavia porcellus)	BDBM50004625 (5-Carbamoyl-4-(2-chloro-phenyl)-6-methyl-2-[4-(2-m...) Show SMILES CCOC(=O)C1=C(N=C(C)C(C1c1ccccc1Cl)C(N)=O)c1ccc(cc1)-n1c(C)nc2cnccc12 |t:5,7| Show InChI InChI=1S/C29H26ClN5O3/c1-4-38-29(37)26-25(20-7-5-6-8-21(20)30)24(28(31)36)16(2)33-27(26)18-9-11-19(12-10-18)35-17(3)34-22-15-32-14-13-23(22)35/h5-15,24-25H,4H2,1-3H3,(H2,31,36)	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.60	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Central Research Curated by ChEMBL					Assay Description In vitro inhibition of PAF-induced aggregation of rabbit washed platelets.				J Med Chem 35: 3115-29 (1992) BindingDB Entry DOI: 10.7270/Q28W3DX8
					More data for this Ligand-Target Pair