BDBM50199589 (1-(4-chlorophenoxy)-9-(((3S,4S)-3-fluoropiperidin-4-yl)methyl)-9H-carbazol-3-yl)(4-cyclopropylpiperazin-1-yl)methanone::CHEMBL238733

SMILES: F[C@@H]1CNCC[C@H]1Cn1c2ccccc2c2cc(cc(Oc3ccc(Cl)cc3)c12)C(=O)N1CCN(CC1)C1CC1

InChI Key: InChIKey=DRSNERFYQQUTOQ-RBTNQOKQSA-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 = 50199589   

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))	BDBM50199589 ((1-(4-chlorophenoxy)-9-(((3S,4S)-3-fluoropiperidin...) Show SMILES F[C@@H]1CNCC[C@H]1Cn1c2ccccc2c2cc(cc(Oc3ccc(Cl)cc3)c12)C(=O)N1CCN(CC1)C1CC1 Show InChI InChI=1S/C32H34ClFN4O2/c33-23-5-9-25(10-6-23)40-30-18-22(32(39)37-15-13-36(14-16-37)24-7-8-24)17-27-26-3-1-2-4-29(26)38(31(27)30)20-21-11-12-35-19-28(21)34/h1-6,9-10,17-18,21,24,28,35H,7-8,11-16,19-20H2/t21-,28+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	871	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