BindingDB logo
myBDB logout

null

SMILES: Oc1cc2n(Cc3ccccc3)c3cc(O)c(O)cc3c2cc1O

InChI Key: InChIKey=QAUTVCUKPGQWEQ-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 4094   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
cAMP-dependent protein kinase catalytic subunit alpha


(Bos taurus (bovine))
BDBM4094
PNG
(9-benzyl-9H-carbazole-2,3,6,7-tetrol | Carbazole d...)
Show SMILES Oc1cc2n(Cc3ccccc3)c3cc(O)c(O)cc3c2cc1O
Show InChI InChI=1S/C19H15NO4/c21-16-6-12-13-7-17(22)19(24)9-15(13)20(14(12)8-18(16)23)10-11-4-2-1-3-5-11/h1-9,21-24H,10H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.15E+5n/an/an/an/an/an/a



Pfizer



Assay Description
IC50 is the inhibitor concentration, which inhibits 50% of PKA activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] label...


J Med Chem 37: 2224-31 (1994)


Article DOI: 10.1021/jm00040a015
BindingDB Entry DOI: 10.7270/Q27M0648
More data for this
Ligand-Target Pair
Proto-oncogene tyrosine-protein kinase Src


(Homo sapiens (Human))
BDBM4094
PNG
(9-benzyl-9H-carbazole-2,3,6,7-tetrol | Carbazole d...)
Show SMILES Oc1cc2n(Cc3ccccc3)c3cc(O)c(O)cc3c2cc1O
Show InChI InChI=1S/C19H15NO4/c21-16-6-12-13-7-17(22)19(24)9-15(13)20(14(12)8-18(16)23)10-11-4-2-1-3-5-11/h1-9,21-24H,10H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 7.00E+3n/an/an/an/an/an/a



Pfizer



Assay Description
IC50 is the inhibitor concentration, which inhibits 50% of pp60c-src activity that catalyzes the transfer of the terminal phosphate from [gamma-32P] ...


J Med Chem 37: 2224-31 (1994)


Article DOI: 10.1021/jm00040a015
BindingDB Entry DOI: 10.7270/Q27M0648
More data for this
Ligand-Target Pair