null

SMILES: Cc1nn2C(C3C(=O)CCCC3=Nc2c1-c1ccccc1)c1ccccc1

InChI Key: InChIKey=QIEXRHSKXRPESV-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41031   

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
Protein-tyrosine kinase 2-beta (Homo sapiens (Human))	BDBM41031 (2-Methyl-3,9-diphenyl-5,6,7,9-tetrahydro-4H-pyrazo...) Show SMILES Cc1nn2C(C3C(=O)CCCC3=Nc2c1-c1ccccc1)c1ccccc1 |c:12| Show InChI InChI=1S/C23H21N3O/c1-15-20(16-9-4-2-5-10-16)23-24-18-13-8-14-19(27)21(18)22(26(23)25-15)17-11-6-3-7-12-17/h2-7,9-12,21-22H,8,13-14H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>6.95E+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) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2H993M3
					More data for this Ligand-Target Pair
Focal adhesion kinase 1 (Homo sapiens (Human))	BDBM41031 (2-Methyl-3,9-diphenyl-5,6,7,9-tetrahydro-4H-pyrazo...) Show SMILES Cc1nn2C(C3C(=O)CCCC3=Nc2c1-c1ccccc1)c1ccccc1 |c:12| Show InChI InChI=1S/C23H21N3O/c1-15-20(16-9-4-2-5-10-16)23-24-18-13-8-14-19(27)21(18)22(26(23)25-15)17-11-6-3-7-12-17/h2-7,9-12,21-22H,8,13-14H2,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PCBioAssay	n/a	n/a	>7.00E+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 (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2GX48ZN
					More data for this Ligand-Target Pair