Title : 4D-QSAR analysis of a series of antifungal p450 inhibitors and 3D-pharmacophore comparisons as a function of alignment.

Pub. Date : 2003 Nov-Dec

PMID : 14632469






1 Functional Relationships(s)
Download
Sentence
Compound Name
Protein Name
Organism
1 The inferred active sites mapped out by the 4D-QSAR models suggest that hydrogen bond interactions are not prevalent when this class of P450 analogue inhibitors binds to the receptor active site. Hydrogen cytochrome P450 family 2 subfamily B member 6 Homo sapiens