BDBM50099183 (R)-2-(1H-Indol-3-yl)-1-(4-phenyl-1H-imidazol-2-yl)-ethylamine::CHEMBL173715

SMILES: N[C@H](Cc1c[nH]c2ccccc12)c1nc(c[nH]1)-c1ccccc1

InChI Key: InChIKey=UICOPAANNFMFRH-MRXNPFEDSA-N

Data: 1 KI

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 = 50099183   

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
Somatostatin receptor type 1 (Homo sapiens (Human))	BDBM50099183 ((R)-2-(1H-Indol-3-yl)-1-(4-phenyl-1H-imidazol-2-yl...) Show SMILES N[C@H](Cc1c[nH]c2ccccc12)c1nc(c[nH]1)-c1ccccc1 Show InChI InChI=1S/C19H18N4/c20-16(10-14-11-21-17-9-5-4-8-15(14)17)19-22-12-18(23-19)13-6-2-1-3-7-13/h1-9,11-12,16,21H,10,20H2,(H,22,23)/t16-/m1/s1	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institut Henri Beaufour Curated by ChEMBL					Assay Description Inhibition of human sst1 receptor expressed in CHO cells				Bioorg Med Chem Lett 11: 991-5 (2001) BindingDB Entry DOI: 10.7270/Q2D50NHN
					More data for this Ligand-Target Pair