BDBM50237687 CHEMBL4083793

SMILES: COC(=O)C1=C(Nc2ccccc2OC)O\C(=C/c2c[nH]c3ncccc23)C1=O

InChI Key: InChIKey=KUPBCDASGLJBEA-YBEGLDIGSA-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 = 50237687   

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
CDC7 and DBF4 (Homo sapiens (Human))	BDBM50237687 (CHEMBL4083793) Show SMILES COC(=O)C1=C(Nc2ccccc2OC)O\C(=C/c2c[nH]c3ncccc23)C1=O |c:4| Show InChI InChI=1S/C21H17N3O5/c1-27-15-8-4-3-7-14(15)24-20-17(21(26)28-2)18(25)16(29-20)10-12-11-23-19-13(12)6-5-9-22-19/h3-11,24H,1-2H3,(H,22,23)/b16-10-	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	12	n/a	n/a	n/a	n/a	n/a	n/a
Carna Biosciences, Inc. Curated by ChEMBL					Assay Description Inhibition of [3H]AVP binding to recombinant human vasopressin V1a receptor				Eur J Med Chem 130: 406-418 (2017) Article DOI: 10.1016/j.ejmech.2017.02.030 BindingDB Entry DOI: 10.7270/Q2X63Q71
					More data for this Ligand-Target Pair