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BDBM39538 MLS000080478::SMR000034678::cid_663772

SMILES: CCc1nnc2c3cnn(-c4ccccc4)c3ncn12

InChI Key: InChIKey=XONRNCRBGDQGQO-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 39538   
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
Nuclear receptor ROR-alpha (Alpha-2)


(Homo sapiens (Human))
BDBM39538
PNG
(MLS000080478 | SMR000034678 | cid_663772)
Show SMILES CCc1nnc2c3cnn(-c4ccccc4)c3ncn12
Show InChI InChI=1S/C14H12N6/c1-2-12-17-18-14-11-8-16-20(10-6-4-3-5-7-10)13(11)15-9-19(12)14/h3-9H,2H2,1H3
PDB
MMDB

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PC sid
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Similars

PCBioAssay
n/an/an/an/a>3.67E+3n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2RJ4GVG
More data for this
Ligand-Target Pair
Steroidogenic factor 1


(Homo sapiens (Human))
BDBM39538
PNG
(MLS000080478 | SMR000034678 | cid_663772)
Show SMILES CCc1nnc2c3cnn(-c4ccccc4)c3ncn12
Show InChI InChI=1S/C14H12N6/c1-2-12-17-18-14-11-8-16-20(10-6-4-3-5-7-10)13(11)15-9-19(12)14/h3-9H,2H2,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 5.08E+3n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...


PubChem Bioassay (2007)


BindingDB Entry DOI: 10.7270/Q2028PXQ
More data for this
Ligand-Target Pair