BDBM160916 US9107923, 5

SMILES: CCn1c(c(C)c(=O)[nH]c1=O)-c1ccc(Oc2ncccc2Cl)cc1C

InChI Key: InChIKey=QNFMCVIETWMWIC-UHFFFAOYSA-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 = 160916   

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
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM160916 (US9107923, 5) Show SMILES CCn1c(c(C)c(=O)[nH]c1=O)-c1ccc(Oc2ncccc2Cl)cc1C Show InChI InChI=1S/C19H18ClN3O3/c1-4-23-16(12(3)17(24)22-19(23)25)14-8-7-13(10-11(14)2)26-18-15(20)6-5-9-21-18/h5-10H,4H2,1-3H3,(H,22,24,25)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar	PC cid PC sid UniChem Similars	US Patent	58	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc US Patent					Assay Description The affinity of the compounds described herein was determined by competition binding assays similar to those described in Ryman-Rasmussen et al., Dif...				US Patent US9107923 (2015) BindingDB Entry DOI: 10.7270/Q2C24V5T
					More data for this Ligand-Target Pair