null

SMILES: Oc1cc(cc2cccnc12)-c1ccc(cc1)C(=O)N1CCNCC1

InChI Key: InChIKey=ONRKZTTUEQSOTC-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 79333   

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
Ubiquitin-conjugating enzyme E2 N (Homo sapiens (Human))	BDBM79333 (MLS002391554 | SMR001355522 | [4-(8-hydroxy-6-quin...) Show SMILES Oc1cc(cc2cccnc12)-c1ccc(cc1)C(=O)N1CCNCC1 Show InChI InChI=1S/C20H19N3O2/c24-18-13-17(12-16-2-1-7-22-19(16)18)14-3-5-15(6-4-14)20(25)23-10-8-21-9-11-23/h1-7,12-13,21,24H,8-11H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	3.14E+3	n/a	n/a	n/a	n/a	n/a	n/a
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 CA...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2SB4462
					More data for this Ligand-Target Pair
Ubiquitin-conjugating enzyme E2 N (Homo sapiens (Human))	BDBM79333 (MLS002391554 | SMR001355522 | [4-(8-hydroxy-6-quin...) Show SMILES Oc1cc(cc2cccnc12)-c1ccc(cc1)C(=O)N1CCNCC1 Show InChI InChI=1S/C20H19N3O2/c24-18-13-17(12-16-2-1-7-22-19(16)18)14-3-5-15(6-4-14)20(25)23-10-8-21-9-11-23/h1-7,12-13,21,24H,8-11H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	3.61E+3	n/a	n/a	n/a	n/a	n/a	n/a
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 CA...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q2X34VX0
					More data for this Ligand-Target Pair
Bcl-2-related protein A1 (Mus musculus (Mouse))	BDBM79333 (MLS002391554 | SMR001355522 | [4-(8-hydroxy-6-quin...) Show SMILES Oc1cc(cc2cccnc12)-c1ccc(cc1)C(=O)N1CCNCC1 Show InChI InChI=1S/C20H19N3O2/c24-18-13-17(12-16-2-1-7-22-19(16)18)14-3-5-15(6-4-14)20(25)23-10-8-21-9-11-23/h1-7,12-13,21,24H,8-11H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	7.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
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 CA...				PubChem Bioassay (2011) BindingDB Entry DOI: 10.7270/Q25D8Q92
					More data for this Ligand-Target Pair