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BDBM88589 2,4-bis(3-bromophenyl)-7-methyl-2H-pyrazolo[3,4-d]pyridazine::2,4-bis(3-bromophenyl)-7-methyl-pyrazolo[3,4-d]pyridazine::2,4-bis(3-bromophenyl)-7-methylpyrazolo[3,4-d]pyridazine::MLS000544661::SMR000164076::cid_1214669

SMILES: Cc1nnc(-c2cccc(Br)c2)c2cn(nc12)-c1cccc(Br)c1

InChI Key: InChIKey=AECFCCDRHPPLMX-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 88589   
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
Melanocortin receptor 4


(Homo sapiens (Human))
BDBM88589
PNG
(2,4-bis(3-bromophenyl)-7-methyl-2H-pyrazolo[3,4-d]...)
Show SMILES Cc1nnc(-c2cccc(Br)c2)c2cn(nc12)-c1cccc(Br)c1
Show InChI InChI=1S/C18H12Br2N4/c1-11-17-16(10-24(23-17)15-7-3-6-14(20)9-15)18(22-21-11)12-4-2-5-13(19)8-12/h2-10H,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>6.46E+4n/an/an/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2FT8JMN
More data for this
Ligand-Target Pair