BDBM50227980 CHEMBL4096815

SMILES: CCN(CC)c1ccc(\C=C\C(=O)\C=C\c2ccc(O)c(OC)c2)cc1

InChI Key: InChIKey=HWOWCMIMHRYMNG-UQNWOCKMSA-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 = 50227980   

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
Fibroblast growth factor receptor 1 (Homo sapiens (Human))	BDBM50227980 (CHEMBL4096815) Show SMILES CCN(CC)c1ccc(\C=C\C(=O)\C=C\c2ccc(O)c(OC)c2)cc1 Show InChI InChI=1S/C22H25NO3/c1-4-23(5-2)19-11-6-17(7-12-19)8-13-20(24)14-9-18-10-15-21(25)22(16-18)26-3/h6-16,25H,4-5H2,1-3H3/b13-8+,14-9+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Wenzhou Medical Universtiy Curated by ChEMBL					Assay Description Inhibition of FGFR1 (unknown origin) using FAM-P22 as substrate preincubated for 10 mins followed by substrate/ATP addition measured after 1 hr by mo...				Eur J Med Chem 127: 885-899 (2017) BindingDB Entry DOI: 10.7270/Q27D2XBB
					More data for this Ligand-Target Pair