BDBM50191276 CHEMBL2346938

SMILES: Cl.NC(=N)N\N=C\c1cccc2ccccc12

InChI Key: InChIKey=PSHSAVHKEOGWPS-TWNLEINFSA-N

Data: 1 IC50  1 Kd

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 = 50191276   

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
NMDA receptor subtype 2A protein (NR2A) (Homo sapiens (Human))	BDBM50191276 (CHEMBL2346938) Show SMILES Cl.NC(=N)N\N=C\c1cccc2ccccc12 Show InChI InChI=1S/C12H12N4.ClH/c13-12(14)16-15-8-10-6-3-5-9-4-1-2-7-11(9)10;/h1-8H,(H4,13,14,16);1H/b15-8+;	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.69E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Kentucky Curated by ChEMBL					Assay Description Displacement of [3H]MK-801 from NMDA receptor complex (unknown origin) after 40 mins				Bioorg Med Chem 21: 1764-74 (2013) Article DOI: 10.1016/j.bmc.2013.01.051 BindingDB Entry DOI: 10.7270/Q2M048CZ
					More data for this Ligand-Target Pair
Heme oxygenase (Pseudomonas aeruginosa)	BDBM50191276 (CHEMBL2346938) Show SMILES Cl.NC(=N)N\N=C\c1cccc2ccccc12 Show InChI InChI=1S/C12H12N4.ClH/c13-12(14)16-15-8-10-6-3-5-9-4-1-2-7-11(9)10;/h1-8H,(H4,13,14,16);1H/b15-8+;	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Binding affinity to Pseudomonas aeruginosa HemO by intrinsic fluorescence quenching method				J Med Chem 59: 6929-42 (2016) BindingDB Entry DOI: 10.7270/Q26W9D18
					More data for this Ligand-Target Pair