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BDBM48206 2-(2-pyridinyl)-1H-benzo[f]benzimidazole::2-(2-pyridyl)-1H-benzo[f]benzimidazole::2-Pyridin-2-yl-1H-naphtho[2,3-d]imidazole::2-pyridin-2-yl-1H-benzo[f]benzimidazole::MLS000122414::SMR000119845::cid_1084688

SMILES: c1ccc(nc1)-c1nc2cc3ccccc3cc2[nH]1

InChI Key: InChIKey=GJADDFHYLPUPBD-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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 3 hits for monomerid = 48206   
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
matrix metalloproteinase 1


(Homo sapiens (Human))
BDBM48206
PNG
(2-(2-pyridinyl)-1H-benzo[f]benzimidazole | 2-(2-py...)
Show SMILES c1ccc(nc1)-c1nc2cc3ccccc3cc2[nH]1
Show InChI InChI=1S/C16H11N3/c1-2-6-12-10-15-14(9-11(12)5-1)18-16(19-15)13-7-3-4-8-17-13/h1-10H,(H,18,19)
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PC cid
PC sid
UniChem

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PCBioAssay
n/an/an/an/a 800n/an/an/an/a



Sanford-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, San Diego, C...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2154FGT
More data for this
Ligand-Target Pair
Protein HSP-16.2


(Caenorhabditis elegans)
BDBM48206
PNG
(2-(2-pyridinyl)-1H-benzo[f]benzimidazole | 2-(2-py...)
Show SMILES c1ccc(nc1)-c1nc2cc3ccccc3cc2[nH]1
Show InChI InChI=1S/C16H11N3/c1-2-6-12-10-15-14(9-11(12)5-1)18-16(19-15)13-7-3-4-8-17-13/h1-10H,(H,18,19)
KEGG

UniProtKB/SwissProt

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PCBioAssay
n/an/a 5.91E+3n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q21J98BN
More data for this
Ligand-Target Pair
SKiNhead family member (skn-1)


(Caenorhabditis elegans)
BDBM48206
PNG
(2-(2-pyridinyl)-1H-benzo[f]benzimidazole | 2-(2-py...)
Show SMILES c1ccc(nc1)-c1nc2cc3ccccc3cc2[nH]1
Show InChI InChI=1S/C16H11N3/c1-2-6-12-10-15-14(9-11(12)5-1)18-16(19-15)13-7-3-4-8-17-13/h1-10H,(H,18,19)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
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PC cid
PC sid
UniChem

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PCBioAssay
n/an/a 1.61E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay




PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2DV1HH8
More data for this
Ligand-Target Pair