BDBM45140 2-(3,5-dimethyl-1-pyrazolyl)-N-[(4-methoxyphenyl)methylideneamino]-6-methyl-4-pyrimidinamine::2-(3,5-dimethylpyrazol-1-yl)-N-[(4-methoxyphenyl)methylideneamino]-6-methyl-pyrimidin-4-amine::2-(3,5-dimethylpyrazol-1-yl)-N-[(4-methoxyphenyl)methylideneamino]-6-methylpyrimidin-4-amine::MLS000589393::N-[2-(3,5-Dimethyl-pyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-N'-[1-(4-methoxy-phenyl)-meth-(E)-ylidene]-hydrazine::SMR000212741::[2-(3,5-dimethylpyrazol-1-yl)-6-methyl-pyrimidin-4-yl]-(p-anisylideneamino)amine::cid_5093634

SMILES: COc1ccc(CN=Nc2cc(C)nc(n2)-n2nc(C)cc2C)cc1

InChI Key: InChIKey=AMTACDMZQUDMKW-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 = 45140   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Multidrug resistance protein 1/Multidrug resistance associated protein 1 (Homo sapiens (Human))	BDBM45140 (2-(3,5-dimethyl-1-pyrazolyl)-N-[(4-methoxyphenyl)m...) Show SMILES COc1ccc(CN=Nc2cc(C)nc(n2)-n2nc(C)cc2C)cc1 |w:8.8| Show InChI InChI=1S/C18H20N6O/c1-12-10-17(21-18(20-12)24-14(3)9-13(2)23-24)22-19-11-15-5-7-16(25-4)8-6-15/h5-10H,11H2,1-4H3	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	656	n/a	n/a	n/a	n/a
SRMLSC Curated by PubChem BioAssay					Assay Description Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q25719FH
					More data for this Ligand-Target Pair
BZLF1 (Human herpesvirus 4)	BDBM45140 (2-(3,5-dimethyl-1-pyrazolyl)-N-[(4-methoxyphenyl)m...) Show SMILES COc1ccc(CN=Nc2cc(C)nc(n2)-n2nc(C)cc2C)cc1 |w:8.8| Show InChI InChI=1S/C18H20N6O/c1-12-10-17(21-18(20-12)24-14(3)9-13(2)23-24)22-19-11-15-5-7-16(25-4)8-6-15/h5-10H,11H2,1-4H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>6.70E+4	n/a	n/a	n/a	n/a	n/a	n/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 (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2BC3X0T
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM45140 (2-(3,5-dimethyl-1-pyrazolyl)-N-[(4-methoxyphenyl)m...) Show SMILES COc1ccc(CN=Nc2cc(C)nc(n2)-n2nc(C)cc2C)cc1 |w:8.8| Show InChI InChI=1S/C18H20N6O/c1-12-10-17(21-18(20-12)24-14(3)9-13(2)23-24)22-19-11-15-5-7-16(25-4)8-6-15/h5-10H,11H2,1-4H3	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	5.81E+3	n/a	n/a	n/a	n/a	n/a	n/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 (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2QN656Q
					More data for this Ligand-Target Pair