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SMILES: C[n+]1ccc(cc1)C(=O)Nc1ccccc1Cl

InChI Key: InChIKey=IZEFIJGAHTWUKW-UHFFFAOYSA-O

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 80537   

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
DNA dC->dU-editing enzyme APOBEC-3A (Homo sapiens (Human))	BDBM80537 (4-(2-Chloro-phenylcarbamoyl)-1-methyl-pyridinium |...) Show SMILES C[n+]1ccc(cc1)C(=O)Nc1ccccc1Cl Show InChI InChI=1S/C13H11ClN2O/c1-16-8-6-10(7-9-16)13(17)15-12-5-3-2-4-11(12)14/h2-9H,1H3/p+1	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	2.01E+3	n/a	n/a	n/a	n/a	n/a	25
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 (2011) BindingDB Entry DOI: 10.7270/Q24F1P6P
					More data for this Ligand-Target Pair
Carboxy-terminal domain RNA polymerase II polypeptide A small phosphatase 1 (Homo sapiens (Human))	BDBM80537 (4-(2-Chloro-phenylcarbamoyl)-1-methyl-pyridinium |...) Show SMILES C[n+]1ccc(cc1)C(=O)Nc1ccccc1Cl Show InChI InChI=1S/C13H11ClN2O/c1-16-8-6-10(7-9-16)13(17)15-12-5-3-2-4-11(12)14/h2-9H,1H3/p+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	7.68E+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 (2011) BindingDB Entry DOI: 10.7270/Q2V986KM
					More data for this Ligand-Target Pair
DNA dC->dU-editing enzyme APOBEC-3G (Homo sapiens (Human))	BDBM80537 (4-(2-Chloro-phenylcarbamoyl)-1-methyl-pyridinium |...) Show SMILES C[n+]1ccc(cc1)C(=O)Nc1ccccc1Cl Show InChI InChI=1S/C13H11ClN2O/c1-16-8-6-10(7-9-16)13(17)15-12-5-3-2-4-11(12)14/h2-9H,1H3/p+1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.72E+3	n/a	n/a	n/a	n/a	n/a	25
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 (2011) BindingDB Entry DOI: 10.7270/Q2862DX0
					More data for this Ligand-Target Pair