BDBM89219 MLS002707303::SMR001574695::cid_276150

SMILES: [H]C12CC3([H])C4C5NC6=C(C(=O)C(=O)C=C6C15CCN2CC3=CCOC4CC(=O)OC)[N+]([O-])=O

InChI Key: InChIKey=SQRIXNSYQKKNBG-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 89219   

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
ELAV-like protein 1 [I180A] (Homo sapiens (Human))	BDBM89219 (MLS002707303 | SMR001574695 | cid_276150) Show SMILES [H]C12CC3([H])C4C5NC6=C(C(=O)C(=O)C=C6C15CCN2CC3=CCOC4CC(=O)OC)[N+]([O-])=O |c:14,26,t:8| Show InChI InChI=1S/C22H23N3O7/c1-31-16(27)8-14-17-11-6-15-22(3-4-24(15)9-10(11)2-5-32-14)12-7-13(26)20(28)19(25(29)30)18(12)23-21(17)22/h2,7,11,14-15,17,21,23H,3-6,8-9H2,1H3	PDB GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	6.96E+4	n/a	n/a	n/a	n/a	n/a	n/a
11762 Curated by PubChem BioAssay									PubChem Bioassay (2015) BindingDB Entry DOI: 10.7270/Q2HQ3XQ7
					More data for this Ligand-Target Pair
DNA (cytosine-5)-methyltransferase 1 (Homo sapiens (Human))	BDBM89219 (MLS002707303 | SMR001574695 | cid_276150) Show SMILES [H]C12CC3([H])C4C5NC6=C(C(=O)C(=O)C=C6C15CCN2CC3=CCOC4CC(=O)OC)[N+]([O-])=O |c:14,26,t:8| Show InChI InChI=1S/C22H23N3O7/c1-31-16(27)8-14-17-11-6-15-22(3-4-24(15)9-10(11)2-5-32-14)12-7-13(26)20(28)19(25(29)30)18(12)23-21(17)22/h2,7,11,14-15,17,21,23H,3-6,8-9H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	6.06E+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, C...				PubChem Bioassay (2012) BindingDB Entry DOI: 10.7270/Q2NC5ZRN
					More data for this Ligand-Target Pair