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Drug-Target Interaction

Drug

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PubChem ID:68071
Structure:
Synonyms:
(2s)-5,7-dihydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one
(2S)-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
(2S)-5,7-dihydroxy-2-phenylchroman-4-one
(S)-2,3-Dihydro-5,7-dihydroxy-2-phenyl-4H-1-benzopyran-4-one
(S)-5,7-dihydroxyflavanone
480-39-7
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (-)-
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (2S)-
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-
4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-phenyl-, (S)-(-)-
5,7-Dihydroxyflavanone
50735-55-2
AC1L28YZ
AC1Q6KIW
AIDS-014893
AIDS014893
AKOS004111068
AR-1A3312
BRD-K94689771-001-02-5
BSPBio_003329
C09827
CCG-39668
CHEMBL399910
Dihydrochrysin
DivK1c_006992
Galangin flavanone
HMS2205J20
KBio1_001936
KBio2_002401
KBio2_004969
KBio2_007537
KBio3_002549
KBioGR_002249
KBioSS_002406
KST-1A5143
LMPK12140214
LS-39552
MLS000697595
MLS000728654
MolPort-002-509-256
NCGC00178137-01
NSC 279005
NSC 43318
NSC 661207
NSC-43318
NSC279005
NSC43318
NSC661207
Oprea1_508274
Pinocembrin
Pinocembrin (6CI)
SDCCGMLS-0066749.P001
SMR000232372
SPBio_001859
SpecPlus_000896
Spectrum2_001670
Spectrum3_001635
Spectrum4_001765
Spectrum5_000349
Spectrum_001879
ST023293
STOCK1N-03258
ZINC00073693

Target

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Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--7906-

References: