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SMILES: Cc1[nH]c2ccccc2c1\C=C1/N=C(OC1=O)c1ccccc1

InChI Key: InChIKey=OUQDIQVOSCQVEU-BOPFTXTBSA-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 = 88839   
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
26S proteasome non-ATPase regulatory subunit 14


(Homo sapiens (Human))
BDBM88839
PNG
((4Z)-4-[(2-methyl-1H-indol-3-yl)methylene]-2-pheny...)
Show SMILES Cc1[nH]c2ccccc2c1\C=C1/N=C(OC1=O)c1ccccc1 |c:14|
Show InChI InChI=1S/C19H14N2O2/c1-12-15(14-9-5-6-10-16(14)20-12)11-17-19(22)23-18(21-17)13-7-3-2-4-8-13/h2-11,20H,1H3/b17-11-
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 4.18E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2PC30Z9
More data for this
Ligand-Target Pair
Prothrombin


(Bos taurus (Bovine))
BDBM88839
PNG
((4Z)-4-[(2-methyl-1H-indol-3-yl)methylene]-2-pheny...)
Show SMILES Cc1[nH]c2ccccc2c1\C=C1/N=C(OC1=O)c1ccccc1 |c:14|
Show InChI InChI=1S/C19H14N2O2/c1-12-15(14-9-5-6-10-16(14)20-12)11-17-19(22)23-18(21-17)13-7-3-2-4-8-13/h2-11,20H,1H3/b17-11-
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 7.22E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford Burnham Medical Research Institute (SBMRI, La Jolla, CA...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2JM286J
More data for this
Ligand-Target Pair