BDBM50213033 CHEMBL329274

SMILES: O=C1NC(=O)C(=C1n1ccc2ccccc12)n1ccc2ccccc12

InChI Key: InChIKey=CDXNZQYZADSNCP-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 = 50213033   

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 kinase C (PKC) (Homo sapiens (Human))	BDBM50213033 (CHEMBL329274) Show SMILES O=C1NC(=O)C(=C1n1ccc2ccccc12)n1ccc2ccccc12 |c:5| Show InChI InChI=1S/C20H13N3O2/c24-19-17(22-11-9-13-5-1-3-7-15(13)22)18(20(25)21-19)23-12-10-14-6-2-4-8-16(14)23/h1-12H,(H,21,24,25)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem		n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of protein kinase C (PKC) using histone III S protein				Citation and Details BindingDB Entry DOI: 10.7270/Q2ZS2ZQ0
					More data for this Ligand-Target Pair
cAMP-dependent protein kinase (PKA) (Homo sapiens (Human))	BDBM50213033 (CHEMBL329274) Show SMILES O=C1NC(=O)C(=C1n1ccc2ccccc12)n1ccc2ccccc12 |c:5| Show InChI InChI=1S/C20H13N3O2/c24-19-17(22-11-9-13-5-1-3-7-15(13)22)18(20(25)21-19)23-12-10-14-6-2-4-8-16(14)23/h1-12H,(H,21,24,25)	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem		n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Inhibition of c-AMP dependent kinase (PKA) using histone II A protein				Citation and Details BindingDB Entry DOI: 10.7270/Q2ZS2ZQ0
					More data for this Ligand-Target Pair