BDBM50120606 CHEMBL3618288

SMILES: CC(=O)C1=C(C)N=C2Sc3ccccc3N2C1c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=XYZMQMWSIPWKPF-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 = 50120606   

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
Myosin light chain kinase, smooth muscle (Homo sapiens (Human))	BDBM50120606 (CHEMBL3618288) Show SMILES CC(=O)C1=C(C)N=C2Sc3ccccc3N2C1c1ccc(cc1)[N+]([O-])=O |c:3,t:6| Show InChI InChI=1S/C19H15N3O3S/c1-11-17(12(2)23)18(13-7-9-14(10-8-13)22(24)25)21-15-5-3-4-6-16(15)26-19(21)20-11/h3-10,18H,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.04E+10	n/a	n/a	n/a	n/a	n/a	n/a
Rashtrasant Tukadoji Maharaj Nagpur University Curated by ChEMBL					Assay Description Inhibition of MLCK (unknown origin) incubated for 15 mins using [gamma-32P]-ATP by scintillation counting method				Bioorg Med Chem 23: 6689-713 (2015) BindingDB Entry DOI: 10.7270/Q2P55Q95
					More data for this Ligand-Target Pair
Myosin light chain kinase, smooth muscle (Homo sapiens (Human))	BDBM50120606 (CHEMBL3618288) Show SMILES CC(=O)C1=C(C)N=C2Sc3ccccc3N2C1c1ccc(cc1)[N+]([O-])=O |c:3,t:6| Show InChI InChI=1S/C19H15N3O3S/c1-11-17(12(2)23)18(13-7-9-14(10-8-13)22(24)25)21-15-5-3-4-6-16(15)26-19(21)20-11/h3-10,18H,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.04E+3	n/a	n/a	n/a	n/a	n/a	n/a
Rashtrasant Tukadoji Maharaj Nagpur University Curated by ChEMBL					Assay Description Inhibition of MLCK (unknown origin) incubated for 15 mins using [gamma-32P]-ATP by scintillation counting method				Bioorg Med Chem 23: 6689-713 (2015) BindingDB Entry DOI: 10.7270/Q2P55Q95
					More data for this Ligand-Target Pair