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SMILES: Cc1[nH]c(C(=O)Nc2nc3c(cc(cc3s2)C(O)=O)N2CCOCC2)c(Cl)c1Cl

InChI Key:

PDB links: 1 PDB ID matches this monomer.

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 5 hits for monomerid = 50613099   

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
Platelet-derived growth factor receptor alpha/beta (Mus musculus (mouse))	BDBM50613099 (CHEMBL5288212) Show SMILES Cc1[nH]c(C(=O)Nc2nc3c(cc(cc3s2)C(O)=O)N2CCOCC2)c(Cl)c1Cl Show InChI	MMDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	PDB UniChem		n/a	n/a	<10	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Platelet-derived growth factor receptor alpha/beta (Mus musculus (mouse))	BDBM50613099 (CHEMBL5288212) Show SMILES Cc1[nH]c(C(=O)Nc2nc3c(cc(cc3s2)C(O)=O)N2CCOCC2)c(Cl)c1Cl Show InChI	MMDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	PDB UniChem		n/a	n/a	1.20	n/a	n/a	n/a	n/a	n/a	n/a
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DNA topoisomerase 2-alpha (Homo sapiens (Human))	BDBM50613099 (CHEMBL5288212) Show SMILES Cc1[nH]c(C(=O)Nc2nc3c(cc(cc3s2)C(O)=O)N2CCOCC2)c(Cl)c1Cl Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PDB UniChem		n/a	n/a	1.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Platelet-derived growth factor receptor alpha/beta (Mus musculus (mouse))	BDBM50613099 (CHEMBL5288212) Show SMILES Cc1[nH]c(C(=O)Nc2nc3c(cc(cc3s2)C(O)=O)N2CCOCC2)c(Cl)c1Cl Show InChI	MMDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	PDB UniChem		n/a	n/a	<10	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Platelet-derived growth factor receptor alpha/beta (Mus musculus (mouse))	BDBM50613099 (CHEMBL5288212) Show SMILES Cc1[nH]c(C(=O)Nc2nc3c(cc(cc3s2)C(O)=O)N2CCOCC2)c(Cl)c1Cl Show InChI	MMDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	PDB UniChem		n/a	n/a	8	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair