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Drug-Target Interaction

Drug

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PubChem ID:795
Structure:
Synonyms:
1,3-Diaza-2,4-cyclopentadiene
1,3-Diaza-2,4-cyclopentadiene-
1,3-Diazole
116421-26-2
146117-15-9
1467-16-9
1467-16-9 (mono-hydrochloride)
1H-Imidazole
1H-Imidazole (9CI)
288-32-4
4286D518-643C-4C69-BCE7-519D073F4992
5-23-04-00191 (Beilstein Handbook Reference)
5587-42-8
5587-42-8 (hydrochloride salt)
56748_FLUKA
56748_SIGMA
56749_FLUKA
56749_SIGMA
56750_FLUKA
56750_SIAL
68268_FLUKA
68268_SIGMA
AB1002136
AC1L1A1H
AC1Q4W12
AC1Q4W13
AG-E-93194
AI3-24703
AIDS-008702
AIDS008702
AKOS000120177
BB_SC-6938
bmse000096
BRN 0103853
C01589
C3H4N2
CCRIS 3345
CHEBI:16069
CHEMBL540
EINECS 206-019-2
Formamidine, N,N'-vinylene-
Glioksal
Glioksal [Polish]
Glyoxalin
Glyoxaline
Glyoxaline solution
Him
I0001
I0014
I0125_SIGMA
I0250_SIGMA
I0288
I0290
I14-0665
I14-10573
I2399_SIAL
I5513_SIGMA
IMD
Imidazol
imidazole
Imidazole (8CI)
Imidazole buffer Solution
Imidazole solution
IMIDAZOLE-RING
Iminazole
Imutex
LS-77964
Methanimidamide, N,N'-1,2-ethenediyl-
Miazole
MLS001055465
MolPort-000-156-418
N,N'-1,2-ethenediylmethanimidamide
N,N'-vinyleneformamidine
NCGC00090984-01
NCGC00090984-02
nchem.892-comp5
NCIStruc1_001975
NCIStruc2_000693
NSC 51860
NSC 60522
NSC51860
NSC60522
Pyrro(b)monazole
Pyrro[b]monazole
SMR000057825
ST097249
ST5214389
STK362967
TL8002274
Unavailable - See ASDI_CatNo 500012277
Usaf ek-4733
WLN: T5M CNJ
ZINC00901039

Target

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Uniprot ID:CCPR_YEAST
Synonyms:
CCP
Cytochrome c peroxidase, mitochondrial
EC-Numbers:1.11.1.5
Organism:Baker's yeast
Saccharomyces cerevisiae
PDB IDs:1A2F 1A2G 1AA4 1AC4 1AC8 1AEB 1AED 1AEE 1AEF 1AEG 1AEH 1AEJ 1AEK 1AEM 1AEN 1AEO 1AEQ 1AES 1AET 1AEU 1AEV 1BEJ 1BEK 1BEM 1BEP 1BEQ 1BES 1BJ9 1BVA 1CCA 1CCB 1CCC 1CCE 1CCG 1CCI 1CCJ 1CCK 1CCL 1CCP 1CMP 1CMQ 1CMT 1CMU 1CPD 1CPE 1CPF 1CPG 1CYF 1DCC 1DJ1 1DJ5 1DS4 1DSE 1DSG 1DSO 1DSP 1EBE 1JCI 1JDR 1KOK 1KRJ 1KXM 1KXN 1MK8 1MKQ 1MKR 1ML2 1RYC 1S6V 1S73 1SBM 1SDQ 1SOG 1STQ 1U74 1U75 1Z53 1ZBY 1ZBZ 2ANZ 2AQD 2AS1 2AS2 2AS3 2AS4 2AS6 2B0Z 2B10 2B11 2B12 2BCN 2CCP 2CEP 2CYP 2EUN 2EUO 2EUP 2EUQ 2EUR 2EUS 2EUT 2EUU 2GB8 2IA8 2ICV 2JTI 2PCB 2PCC 2RBT 2RBU 2RBV 2RBW 2RBX 2RBY 2RBZ 2RC0 2RC1 2RC2 2V23 2V2E 3CCP 3CCX 3E2N 3E2O 3EXB 4CCP 4CCX 5CCP 6CCP 7CCP
Structure:
7CCP

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: