BDBM50471559 CHEMBL11902

SMILES: Oc1ccc(cc1C(=O)\C=C\c1ccc(\C=C\c2ccc3ccc(Cl)cc3n2)cc1)-c1nn[nH]n1

InChI Key: InChIKey=VLPMDPRPICKPJS-LRPJOWSMSA-N

Data: 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 1 hit for monomerid = 50471559   

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
Cysteinyl leukotriene receptor 1/2 (Homo sapiens (Human))	BDBM50471559 (CHEMBL11902) Show SMILES Oc1ccc(cc1C(=O)\C=C\c1ccc(\C=C\c2ccc3ccc(Cl)cc3n2)cc1)-c1nn[nH]n1 Show InChI InChI=1S/C27H18ClN5O2/c28-21-10-7-19-8-12-22(29-24(19)16-21)11-5-17-1-3-18(4-2-17)6-13-25(34)23-15-20(9-14-26(23)35)27-30-32-33-31-27/h1-16,35H,(H,30,31,32,33)/b11-5+,13-6+	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	239	n/a	n/a	n/a	n/a	n/a
Vrije Universiteit Curated by ChEMBL					Assay Description Displacement of [3H]LTD4 from Cysteinyl leukotriene D4 receptor in guinea pig lung membranes				J Med Chem 40: 1075-89 (1997) Article DOI: 10.1021/jm960628d BindingDB Entry DOI: 10.7270/Q25141XJ
					More data for this Ligand-Target Pair