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SMILES: Cc1nnc2CN=C(c3cc(CCc4cc5CC(C)(C)Oc5c(C)c4)sc3-n12)c1ccccc1Cl

InChI Key: InChIKey=CGZXHWXWMUAPIA-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50011873   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Platelet-activating factor receptor


(Homo sapiens (Human))		BDBM50011873
PNG
(4-(2-Chloro-phenyl)-9-methyl-2-[2-(2,2,7-trimethyl...)
Show SMILES Cc1nnc2CN=C(c3cc(CCc4cc5CC(C)(C)Oc5c(C)c4)sc3-n12)c1ccccc1Cl |c:6|
Show InChI InChI=1S/C28H27ClN4OS/c1-16-11-18(12-19-14-28(3,4)34-26(16)19)9-10-20-13-22-25(21-7-5-6-8-23(21)29)30-15-24-32-31-17(2)33(24)27(22)35-20/h5-8,11-13H,9-10,14-15H2,1-4H3
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PubMed
n/an/a 400n/an/an/an/an/an/a



Roche Research Center

Curated by ChEMBL


Assay Description
In vitro for platelet activating factor receptor antagonist activity in a binding assay using washed whole dog platelets.

J Med Chem 34: 1440-6 (1991)


BindingDB Entry DOI: 10.7270/Q2BG2MZ9
More data for this
Ligand-Target Pair