BDBM50199576 (1-(4-chlorophenoxy)-9-(((3R,4S)-3-fluoropiperidin-4-yl)methyl)-9H-carbazol-3-yl)(4-(2,2,2-trifluoroethyl)piperazin-1-yl)methanone::CHEMBL239774

SMILES: F[C@H]1CNCC[C@H]1Cn1c2ccccc2c2cc(cc(Oc3ccc(Cl)cc3)c12)C(=O)N1CCN(CC(F)(F)F)CC1

InChI Key: InChIKey=RSDYGTXGQLVPFB-FNZWTVRRSA-N

Data: 1 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 1 hit for monomerid = 50199576   

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
Neuropeptide Y receptor type 1 (Homo sapiens (Human))	BDBM50199576 ((1-(4-chlorophenoxy)-9-(((3R,4S)-3-fluoropiperidin...) Show SMILES F[C@H]1CNCC[C@H]1Cn1c2ccccc2c2cc(cc(Oc3ccc(Cl)cc3)c12)C(=O)N1CCN(CC(F)(F)F)CC1 Show InChI InChI=1S/C31H31ClF4N4O2/c32-22-5-7-23(8-6-22)42-28-16-21(30(41)39-13-11-38(12-14-39)19-31(34,35)36)15-25-24-3-1-2-4-27(24)40(29(25)28)18-20-9-10-37-17-26(20)33/h1-8,15-16,20,26,37H,9-14,17-19H2/t20-,26-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.77E+3	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Medicines Research Centre Curated by ChEMBL					Assay Description Displacement of [125]peptide YY from human recombinant Y1 receptor expressed in CHO cells				Bioorg Med Chem Lett 17: 1043-6 (2007) Article DOI: 10.1016/j.bmcl.2006.11.034 BindingDB Entry DOI: 10.7270/Q20C4VDN
					More data for this Ligand-Target Pair