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Drug-Target Interaction

Drug

show drug details
PubChem ID:442514
Structure:
Synonyms:
'Amidol'
()-oxazepam hemisuccinate sodium salt
(+)-haematoxylin
(+)-Hematoxylin
(6aR,11bS)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol
(6aS)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol
(6aS,11bR)-7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol
(6aS,11bR)-7,11b-dihydroindeno[2,1-c]chromene-3,4,6a,9,10(6H)-pentol
03971_FLUKA
03973_FLUKA
2,4-Diaminophenol dihydrochloride
32897_RIEDEL
32897_SIGMA
33230_FLUKA
33230_RIEDEL
51260_FLUKA
517-28-2
7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol
AC1L9CZN
BB_NC-1029
Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro- (VAN)
Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-,
Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, (6aS,11bR)-
Benz(b)indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol, 7,11b-dihydro-, cis-(+)-
C.I.75290
C09931
CCRIS 5916
CHEBI:5601
CHEMBL477197
cis-(+)-7,11b-dihydrobenz[b]indeno(1,2-d)pyran-3,4,6a,9,10(6H)-pentol
cis-(+)-7,11b-dihydrobenz[b]indeno[1,2-d]pyran-3,4,6a,9,10(6H)-pentol
Delafield's hematoxylin
EINECS 208-237-3
GHS1128_SIGMA
GHS116_SIGMA
GHS132_SIGMA
H3136_SIAL
H9627_SIAL
H9627_SIGMA
Haematoxylin
hematoxiline
Hematoxylin
Hematoxylin n-Hyd rate
Hematoxylin n-Hydrate
Hematoxylin solution A according to Weigert
Hematoxylin solution according to Delafield
Hematoxylin Solution, Gill No. 1
Hematoxylin Solution, Harris Modified
Hematoxylin Solution, Mayer's
Hematoxylin, certified
HEMATOXYLIN, CRYST
Hematoxyline
HHS128_SIGMA
HHS16_SIGMA
HHS32_SIGMA
HHS80_SIGMA
HSDB 4174
Hydroxybrasilin
hydroxybrazilin
Hydroxylrasilin
LS-168
MHS128_SIGMA
MHS16_SIGMA
MHS1_SIGMA
MHS32_SIGMA
MHS80_SIGMA
Natural Black 1
Natural Black I
NCGC00160144-01
NCI-C55889
NSC 270085
S2384_Selleck
ZINC00155806

Target

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Uniprot ID:MET_HUMAN
Synonyms:
c-Met
Hepatocyte growth factor receptor
HGF receptor
HGF/SF receptor
Met proto-oncogene tyrosine kinase
Scatter factor receptor
SF receptor
EC-Numbers:2.7.10.1
Organism:Homo sapiens
Human
PDB IDs:1FYR 1R0P 1R1W 1SHY 1SSL 1UX3 2G15 2RFN 2RFS 2UZX 2UZY 2WD1 2WGJ 3BUX 3CE3 3CTH 3CTJ 3EFJ 3EFK 3F66 3F82
Structure:
3F82

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--400-

References: