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Drug-Target Interaction

Drug

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PubChem ID:65752
Structure:
Synonyms:
8,13-Dihydro-?indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
84-26-4
AC1L23W8
Ambap5263
BB_NC-2569
C028632
C09238
C18H13N3O
CCG-205168
CHEBI:236386
CHEMBL85139
EU-0101091
HMS2233M24
HMS3263K04
I06-1291
Indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13-dihydro-
Indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13-dihydro- (9CI)
Indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one, 8,13-dihydro-
Lopac-R-3277
Lopac0_001091
LS-83901
MLS002153304
NCGC00015892-01
NCGC00015892-02
NCGC00015892-03
NCGC00015892-04
NCGC00015892-05
NCGC00015892-06
NCGC00094364-01
NCGC00094364-03
NCGC00094364-04
NCI60_002069
NSC 258317
NSC258317
Oprea1_313284
R 3277
R3277_SIGMA
Rhetine
Rutacarpine
Rutaecarpin
Rutaecarpine
Rutaecarpine, Rutecarpine, Rutacarpine, Rutaecarpin, Rhetine
Rutaecarpine-Supplied by Selleck Chemicals
Rutecarpine
Rutecarpine (8CI)
S2349_Selleck
SMP2_000103
SMR001230721
UPCMLD-DP040
UPCMLD-DP040:001
ZINC00898237

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:
--13-
--260-

References: