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SMILES: Oc1ccc2c3cc(O)c(O)cc3n(CCCc3ccccc3)c2c1O

InChI Key: InChIKey=HZHFQHZYQNBLNS-UHFFFAOYSA-N

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 4099   
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))
BDBM4099
PNG
(9-(3-phenylpropyl)-9H-carbazole-1,2,6,7-tetrol | C...)
Show SMILES Oc1ccc2c3cc(O)c(O)cc3n(CCCc3ccccc3)c2c1O
Show InChI InChI=1S/C21H19NO4/c23-17-9-8-14-15-11-18(24)19(25)12-16(15)22(20(14)21(17)26)10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12,23-26H,4,7,10H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 500n/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))
BDBM4099
PNG
(9-(3-phenylpropyl)-9H-carbazole-1,2,6,7-tetrol | C...)
Show SMILES Oc1ccc2c3cc(O)c(O)cc3n(CCCc3ccccc3)c2c1O
Show InChI InChI=1S/C21H19NO4/c23-17-9-8-14-15-11-18(24)19(25)12-16(15)22(20(14)21(17)26)10-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-9,11-12,23-26H,4,7,10H2
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 500n/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